Spektraris NMR
All Compounds in Database
| Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
|---|---|---|---|---|---|---|
7600
|
Labd-7-ene-15,20-diol diacetate
|
C24H40O4 | 392.293 | InChIKey=ZAKJTZJJYMUSBB-WLZNGNGHSA-N | No | Yes |
7601
|
15,17-Diacetoxy-7,13E-labdudiene
|
C24H38O4 | 390.277 | InChIKey=QPYLYLAKASJIHJ-KHYRWDEESA-N | No | Yes |
7602
|
Labda-8(20),13-diene-7alpha,15-diol diacetate
|
C24H38O4 | 390.277 | InChIKey=KNTOFVMVMOOLLQ-RLBDBNPBSA-N | No | Yes |
7603
|
13(S)-Hydroxy-17-aceroxy-7,14-labdadiene
|
C22H36O3 | 348.266 | InChIKey=HUCKGXAJNDDTLW-SEIRJHJZSA-N | No | Yes |
7604
|
17-Acetoxy-13(R)-hydroxy-7,14-labddiene
|
C22H36O3 | 348.266 | InChIKey=HUCKGXAJNDDTLW-BLKABHOGSA-N | No | Yes |
7605
|
13R-hydroxy-14S,15-diacetoxy-7-labdien-17-oate
|
C25H40O7 | 452.277 | InChIKey=MOFCRRGHFIJGAZ-PMDWNULLSA-N | No | Yes |
7606
|
13S-hydroxy-14R,15-diacetoxy-7-labden-17-oate
|
C25H40O7 | 452.277 | InChIKey=MOFCRRGHFIJGAZ-PMJWCSBISA-N | No | Yes |
7607
![(2E)-5-[(1S,4aR,8aR)-2-(Hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-3-methyl-2-penten-1-ol](/nmr/static/nmr/svg/7607.svg)
|
(2E)-5-[(1S,4aR,8aR)-2-(Hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-3-methyl-2-penten-1-ol
|
C20H34O2 | 306.256 | InChIKey=UZOFYDMBPMMCAQ-BEOYDLPDSA-N | No | Yes |
7608
|
|
C16H28O2 | 252.209 | InChIKey=LXHXDOXVSIWRNU-OFQRWUPVSA-N | No | Yes |
7609
|
|
C20H36O2 | 308.272 | InChIKey=BYXSLLVXSSNAPB-TXJVSEOTSA-N | No | Yes |
7610
![{(1R,8aS)-1-[(3E)-5-Hydroxy-3-methyl-3-penten-1-yl]-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-2-naphthalenyl}methyl acetate](/nmr/static/nmr/svg/7610.svg)
|
{(1R,8aS)-1-[(3E)-5-Hydroxy-3-methyl-3-penten-1-yl]-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-2-naphthalenyl}methyl acetate
|
C22H36O3 | 348.266 | InChIKey=XZYGTZXVBMEZET-MCCFNFQJSA-N | No | Yes |
7611
![1-[(1R,8aS)-2-(Acetoxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-3,4-anhydro-1,2-dideoxy-3-methylpentitol](/nmr/static/nmr/svg/7611.svg)
|
1-[(1R,8aS)-2-(Acetoxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-3,4-anhydro-1,2-dideoxy-3-methylpentitol
|
C22H36O4 | 364.261 | InChIKey=IZYVRTVRSAVBRR-WODKUCBQSA-N | No | Yes |
7613
![1-[(1R,8aS)-2-(Acetoxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-3,4-anhydro-1,2-dideoxy-3-methylpentitol](/nmr/static/nmr/svg/7613.svg)
|
1-[(1R,8aS)-2-(Acetoxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-3,4-anhydro-1,2-dideoxy-3-methylpentitol
|
C22H36O4 | 364.261 | InChIKey=IZYVRTVRSAVBRR-JIWOIOHBSA-N | No | Yes |
7615
|
Labd-13-ene-8,15-diol
|
C20H36O2 | 308.272 | InChIKey=LEOHDQKUMQKLMP-NUKBDRAPSA-N | No | Yes |
7616
|
3beta-Acetoxyabieta-8,11,13-triene-12-ol
|
C22H32O3 | 344.235 | InChIKey=PHSKKUGTTBRRRA-JAXLGGSGSA-N | No | Yes |
7617
|
8alpha-Hydroxylabda-13(16),14-diene-19-al
|
C20H32O2 | 304.240 | InChIKey=YUCSBHSIJAVAHZ-MFKWGIFDSA-N | No | Yes |
7618
|
16-Hydroxy-19-oxomanoyl oxide
|
C20H32O3 | 320.235 | InChIKey=WOLYTRXQEBGVJK-GXUNQHPWSA-N | No | Yes |
7619
|
14-Oxo-15-norlabda-8(20),12-dien-18-ol
|
C19H30O2 | 290.225 | InChIKey=WGXJWFWMLXWYDD-VGXMYUJSSA-N | No | Yes |
7620
|
(11E)-13-Oxo-15,16-bisnorlabda-8(20),11-dien-18-ol
|
C18H28O2 | 276.209 | InChIKey=QDMHHKINLKEGLI-LKZZGXGSSA-N | No | Yes |
7621
|
19-Acetoxy-2a,7a,15-trihydroxylabda-8(17),(13Z)-diene
|
C22H36O5 | 380.256 | InChIKey=LVWOPFFOQPENHP-GAWYYGCPSA-N | No | Yes |
7622
|
(13Z)-15,19-Diacetoxylabda-8(20),13-diene-2alpha,7alpha-diol
|
C24H38O6 | 422.267 | InChIKey=XVUCUMWDJSQNSS-ZWZXQTEUSA-N | No | Yes |
7623
|
19-Acetoxy-2a,7a-dihydroxylabda-8(17),(13Z)-dien-15-al
|
C22H34O5 | 378.241 | InChIKey=XZQJBUKWKSKQAS-GAWYYGCPSA-N | No | Yes |
7624
|
19-Acetoxy-2a,7a-dihydroxylabda-8(17),(13Z)-dien-15-al
|
C22H34O5 | 378.241 | InChIKey=XZQJBUKWKSKQAS-GAWYYGCPSA-N | No | Yes |
7625
|
(13Z)-19-Acetoxy-7alpha,15-dihydroxylabda-8(20),13-dien-2-one
|
C22H34O5 | 378.241 | InChIKey=AHIPHYZNSMHQBT-ITOMHQBLSA-N | No | Yes |
7626
|
19-Acetoxy-2alpha,7alpha-dihydroxy-14,15-dinorlabd-8(20)-en-13-one
|
C20H32O5 | 352.225 | InChIKey=AWCSFRIECDTPSB-AXGBLAMUSA-N | No | Yes |
7627
|
2a,7a,15,19-Tetrahydroxy-ent-labda-8(17),(13Z)-diene
|
C20H34O4 | 338.246 | InChIKey=LCWHTWNKEOSQBZ-UJSJCHNZSA-N | No | Yes |
7628
|
2a,7a,15,19-Tetracetoxylabda-8(17),(13Z)-diene
|
C28H42O8 | 506.288 | InChIKey=NBOXEFZDDLYAKH-JORRLGTFSA-N | No | Yes |
7629
|
19-Acetoxy-2a,7a-dihydroxylabda-8(17),(13Z)-diene-15-al
|
C22H34O5 | 378.241 | InChIKey=XZQJBUKWKSKQAS-HXETXZQNSA-N | No | Yes |
7630
|
Furolabda-6,8-dien-20-oic acid
|
C20H26O3 | 314.188 | InChIKey=SQFMZTFXAJGMNA-FXAWDEMLSA-N | No | Yes |
7631
|
Furolabda-7-en-20-oic acid
|
C20H28O3 | 316.204 | InChIKey=RJPFFVVAOWRVKZ-ABSDTBQOSA-N | No | Yes |
7632
|
Harbinatic acid
|
C29H40O5 | 468.288 | InChIKey=NXBXXIQYAWOZQT-UFCPKZARSA-N | No | Yes |
7633
![(2S)-1,1,4abeta,6-Tetramethyl-5beta-[(S)-3-methyl-5-hydroxypentyl]-1,2,3,4,4a,5,8,8aalpha-octahydronaphthalene-2beta-ol](/nmr/static/nmr/svg/7633.svg)
|
(2S)-1,1,4abeta,6-Tetramethyl-5beta-[(S)-3-methyl-5-hydroxypentyl]-1,2,3,4,4a,5,8,8aalpha-octahydronaphthalene-2beta-ol
|
C20H36O2 | 308.272 | InChIKey=HCTOMUIBAFXFSO-ATCHWDNASA-N | No | Yes |
7634
![2-[[(1S,4aalpha)-2-Methylene-5,5,8abeta-trimethyldecahydronaphthalene-1beta-yl]methyl]-5-hydroxy-2,5-dihydrofuran-3-carboxylic acid](/nmr/static/nmr/svg/7634.svg)
|
2-[[(1S,4aalpha)-2-Methylene-5,5,8abeta-trimethyldecahydronaphthalene-1beta-yl]methyl]-5-hydroxy-2,5-dihydrofuran-3-carboxylic acid
|
C20H30O4 | 334.214 | InChIKey=WMUHHECWRXDARQ-GISXUQSNSA-N | No | Yes |
7635
|
Lanceolatic Acid
|
C40H60O4 | 604.449 | InChIKey=SJNLMGBWWYAZAY-HQYWESMLSA-N | No | Yes |
7636
|
(2Z,6Z,10E)-Cericerene-15,24-diol
|
C25H42O2 | 374.318 | InChIKey=VUURSWUKVPJIET-LSEAAVOSSA-N | No | Yes |
7638
|
|
C27H46O4 | 434.340 | InChIKey=DYIHSCYDQMBJNC-VTJFJRFZSA-N | No | Yes |
7640
|
|
C27H46O4 | 434.340 | InChIKey=CQEROZNKQGTEDC-DBLJEGBMSA-N | No | Yes |
7641
|
(-)-Abietic acid methyl ester
|
C21H32O2 | 316.240 | InChIKey=OVXRPXGVKBHGQO-UYWIDEMCSA-N | No | Yes |
7642
|
Neoabietic acid methyl ester
|
C21H32O2 | 316.240 | InChIKey=XLNYKQDSHLEWFW-UYWIDEMCSA-N | No | Yes |
7644
|
(rel 5S,6R,8R,9R,10S,13R,15R)-6-Acetoxy-9,13;15,16-diepoxy-15-methoxylabdane
|
C23H38O5 | 394.272 | InChIKey=FZZTZQBZRHIDKL-GJQYOHCHSA-N | No | Yes |
7645
|
(rel 5S,6R,8R,9R,10S,13R,15S)-6-Acetoxy-9,13;15,16-diepoxy-15-methoxylabdane
|
C23H38O5 | 394.272 | InChIKey=FZZTZQBZRHIDKL-ULDDFUEFSA-N | No | Yes |
7646
|
(rel 5S,6R,8R,9R,10S,13S,15S)-6-Acetoxy-9,13;15,16-diepoxy-15-methoxylabdane
|
C23H38O5 | 394.272 | InChIKey=FZZTZQBZRHIDKL-HDBUIXBASA-N | No | Yes |
7647
|
(rel 5S,6R,8R,9R,10S,13S,15R)-6-Acetoxy-9,13;15,16-diepoxy-15-methoxylabdane
|
C23H38O5 | 394.272 | InChIKey=FZZTZQBZRHIDKL-IVIJAOBASA-N | No | Yes |
7648
|
(rel 5S,6R,8R,9R,10S,13S,15S,16R)-6-Acetoxy-9,13;15,-16-diepoxy-15,16-dimethoxylabdane
|
C24H40O6 | 424.282 | InChIKey=YCGYYZXBHVNOIX-IAJLYVRMSA-N | No | Yes |
7649
|
(rel 5S,6R,8R,9R,10S,13S,15R,16R)-6-Acetoxy-9,13;15,-16-diepoxy-15,16-dimethoxylabdane
|
C24H40O6 | 424.282 | InChIKey=YCGYYZXBHVNOIX-VBKRYCECSA-N | No | Yes |
7650
|
(rel 5S,6R,8R,9R,10S,13S,15S,16S)-6-Acetoxy-9,13;15,-16-diepoxy-15,16-dimethoxylabdane
|
C24H40O6 | 424.282 | InChIKey=YCGYYZXBHVNOIX-YNPHDQIWSA-N | No | Yes |
7651
|
(rel 5S,6R,8R,9R,10S,13S,15R,16S)-6-Acetoxy-9,13;15,-16-diepoxy-15,16-dimethoxylabdane
|
C24H40O6 | 424.282 | InChIKey=YCGYYZXBHVNOIX-ODIOEEMWSA-N | No | Yes |
7652
|
Symphyooynolide
|
C20H30O4 | 334.214 | InChIKey=JNUVXMXKQPURQN-QPPISCLDSA-N | No | Yes |
7653
|
Symphyooynolide
|
C20H30O4 | 334.214 | InChIKey=JNUVXMXKQPURQN-QPPISCLDSA-N | No | Yes |
7654
|
3alpha-Hydroxyolean-18-en-28-oic acid methyl ester
|
C31H50O3 | 470.376 | InChIKey=JDNJALCACXLCSD-LCPDSJILSA-N | No | Yes |
Copyright © 2025
The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.