Spektraris NMR
All Compounds in Database
| Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
|---|---|---|---|---|---|---|
8063
![(1R,2R,3R,4S,5S,7R,9S,10R,11S,12R,13S,15R)-2,4-Diacetoxy-12-(acetoxymethyl)-7-hydroxy-5,9,12-trimethyl-8-oxo-17-oxapentacyclo[7.6.2.01,10.03,7.011,13]heptadec-15-yl benzoate](/nmr/static/nmr/svg/8063.svg)
|
(1R,2R,3R,4S,5S,7R,9S,10R,11S,12R,13S,15R)-2,4-Diacetoxy-12-(acetoxymethyl)-7-hydroxy-5,9,12-trimethyl-8-oxo-17-oxapentacyclo[7.6.2.01,10.03,7.011,13]heptadec-15-yl benzoate
|
C33H40O11 | 612.257 | InChIKey=XEBNGXVAVDMLCS-PMZUXHFJSA-N | No | Yes |
8064
![(1R,2R,3R,4S,5S,7R,8R,9S,10R,11S,14R)-7,14-Diacetoxy-4-(butyryloxy)-8,9-dihydroxy-11-isopropenyl-5,9-dimethyl-16-oxatetracyclo[6.6.2.01,10.03,7]hexadec-12-en-2-yl benzoate](/nmr/static/nmr/svg/8064.svg)
|
(1R,2R,3R,4S,5S,7R,8R,9S,10R,11S,14R)-7,14-Diacetoxy-4-(butyryloxy)-8,9-dihydroxy-11-isopropenyl-5,9-dimethyl-16-oxatetracyclo[6.6.2.01,10.03,7]hexadec-12-en-2-yl benzoate
|
C35H44O11 | 640.288 | InChIKey=PGAJUQOMDBGDPH-BYYJYFEHSA-N | No | Yes |
8065
![(1R,2R,3R,4S,5S,7R,8R,9S,10R,11S,14R)-4,7,14-Triacetoxy-8,9-dihydroxy-11-isopropenyl-5,9-dimethyl-16-oxatetracyclo[6.6.2.01,10.03,7]hexadec-12-en-2-yl nicotinate](/nmr/static/nmr/svg/8065.svg)
|
(1R,2R,3R,4S,5S,7R,8R,9S,10R,11S,14R)-4,7,14-Triacetoxy-8,9-dihydroxy-11-isopropenyl-5,9-dimethyl-16-oxatetracyclo[6.6.2.01,10.03,7]hexadec-12-en-2-yl nicotinate
|
C32H39N1O11 | 613.252 | InChIKey=JWNQQMAJTFWUKZ-PJWNUARVSA-N | No | Yes |
8066
![(2aS,5R,5aR,6R,6aR,7S,8S,9aR,10aS,10bR)-5,6-Diacetoxy-5a-(acetoxymethyl)-9a-hydroxy-2,2,8,10a-tetramethyl-10-oxo-2a,5,5a,6,6a,7,8,9,9a,10,10a,10b-dodecahydro-2H-1-oxabenzo[cd]cyclopenta[g]azulen-7-yl
benzoate](/nmr/static/nmr/svg/8066.svg)
|
(2aS,5R,5aR,6R,6aR,7S,8S,9aR,10aS,10bR)-5,6-Diacetoxy-5a-(acetoxymethyl)-9a-hydroxy-2,2,8,10a-tetramethyl-10-oxo-2a,5,5a,6,6a,7,8,9,9a,10,10a,10b-dodecahydro-2H-1-oxabenzo[cd]cyclopenta[g]azulen-7-yl
benzoate
|
C33H40O11 | 612.257 | InChIKey=WFNDYVPJVITXJR-JVQHIIJCSA-N | No | Yes |
8067
|
Euphoreppine A
|
C33H46O12 | 634.299 | InChIKey=HQDPLIPPLPIIQH-XPBONSFZSA-N | No | Yes |
8068
|
Euphoreppine B
|
C36H50O12 | 674.330 | InChIKey=ZSRAVSLYXKFFSI-QRKBCAMNSA-N | No | Yes |
8070
![(24S,25R)-24-Hydroxyspirost-5-en-3b-yl O-a-L-rhamnopyranosyl-(1-->2)-O-[O-b-D-glucopyranosyl-(1-->4)-a-L-rhamnopyranosyl-(1-->3)]-b-D-glucopyranoside](/nmr/static/nmr/svg/8070.svg)
|
(24S,25R)-24-Hydroxyspirost-5-en-3b-yl O-a-L-rhamnopyranosyl-(1-->2)-O-[O-b-D-glucopyranosyl-(1-->4)-a-L-rhamnopyranosyl-(1-->3)]-b-D-glucopyranoside
|
C51H82O22 | 1046.530 | InChIKey=OCKBRECFENYRAW-IUSBFZKJSA-N | No | Yes |
8071
![(25S)-Spirost-5-en-3b-yl O-b-D-glucopyranosyl-(1-->4)-a-L-rhamnopyranosyl-(1-->3)]-b-D-glucopyranoside](/nmr/static/nmr/svg/8071.svg)
|
(25S)-Spirost-5-en-3b-yl O-b-D-glucopyranosyl-(1-->4)-a-L-rhamnopyranosyl-(1-->3)]-b-D-glucopyranoside
|
C45H72O17 | 884.477 | InChIKey=JRSYFSURFOUZDO-REOADKOYSA-N | No | Yes |
8072
![(24S, 25R)-24-Hydroxyspirost-5-en-3b-yl O-a-L-rhamnopyranosyl-(1-->2)-O-[a-L-rhamnopyranosyl-(1-->3)]-b-D-glucopyranoside](/nmr/static/nmr/svg/8072.svg)
|
(24S, 25R)-24-Hydroxyspirost-5-en-3b-yl O-a-L-rhamnopyranosyl-(1-->2)-O-[a-L-rhamnopyranosyl-(1-->3)]-b-D-glucopyranoside
|
C45H72O17 | 884.477 | InChIKey=FYCJCVBJGPSOAX-QWCJOSAUSA-N | No | Yes |
8073
|
3b-Acetoxy-11-ursen-13a,30-olide
|
C32H48O4 | 496.355 | InChIKey=SRUJVPRJIUIPMG-OZXKGKGKSA-N | No | Yes |
8075
|
Tirucall-7-en-3,24-dione
|
C30H48O2 | 440.365 | InChIKey=KFQMIVXPEFVNSH-MOLDNUTKSA-N | No | Yes |
8076
|
5a-Acetyl-1b,8a-bis-cinnamoyl-4a-hydroxydihydroagarofuran
|
C35H40O8 | 588.272 | InChIKey=NDKMDRXYRIDQAQ-YWVNKZHVSA-N | No | Yes |
8078
|
Dinklagin A
|
C25H26O4 | 390.183 | InChIKey=XPMXYEFQBQWMEC-QHCPKHFHSA-N | No | Yes |
8079
|
Dinklagin B
|
C20H18O6 | 354.110 | InChIKey=FJVQQAWOOLFVQM-UHFFFAOYSA-N | No | Yes |
8080
|
Dinklagin C
|
C20H18O6 | 354.110 | InChIKey=PDONMPUBRSPUSC-UHFFFAOYSA-N | No | Yes |
8081
|
Globulixanthone C
|
C18H14O6 | 326.079 | InChIKey=QFCIGJXDFQIUTI-UHFFFAOYSA-N | No | Yes |
8082
|
Globulixanthone D
|
C19H18O5 | 326.115 | InChIKey=KAGMDUVDNXNTNK-UHFFFAOYSA-N | No | Yes |
8083
|
Globulixanthone E
|
C37H30O9 | 618.189 | InChIKey=SXUKJQYYMVBYFN-UHFFFAOYSA-N | No | Yes |
8084
|
Isocrytoporic acid H
|
C21H32O7 | 396.215 | InChIKey=PGTQRMPLONEWBV-YIBSWQHHSA-N | No | Yes |
8085
|
Isocryptoporic acid I
|
C21H32O8 | 412.210 | InChIKey=RIUQIOHIZIJIQO-OECSREOESA-N | No | Yes |
8086
|
Cryptoporic acid H
|
C21H32O7 | 396.215 | InChIKey=AFCITBAGIYUEPK-YIBSWQHHSA-N | No | Yes |
8087
|
2''-O-Methyl cryptoporic acid H
|
C22H34O7 | 410.230 | InChIKey=IYZRYEITHZQKJK-KSRBKSDESA-N | No | Yes |
8088
|
Isorhamnetin 3,7-di-O-glucoside
|
C28H32O17 | 640.164 | InChIKey=ZYYJHXKSQKLEBL-QDYVESOYSA-N | No | Yes |
8089
|
6-Methylcryptoacetalide
|
C19H24O3 | 300.173 | InChIKey=ZOIFYOGQGNHQEI-WYRIXSBYSA-N | No | Yes |
8090
|
Epi-6-methylcryptoacetalide
|
C19H24O3 | 300.173 | InChIKey=ZOIFYOGQGNHQEI-NSPYISDASA-N | No | Yes |
8091
|
6-Methylcryptotanshinone
|
C20H22O3 | 310.157 | InChIKey=MXBUDAJPBGIUNL-NSHDSACASA-N | No | Yes |
8092
|
Cussovantoside A
|
C26H42O10 | 514.278 | InChIKey=LHTWGLNVZLBOFI-BPYCNITLSA-N | No | Yes |
8093
|
Cussovantonin A
|
C20H32O5 | 352.225 | InChIKey=GBVSUOGDPKMXFY-OYYQXZGRSA-N | No | Yes |
8094
|
Cussovantoside B
|
C26H42O10 | 514.278 | InChIKey=LHTWGLNVZLBOFI-ZRVJGAJXSA-N | No | Yes |
8095
|
Cussovantonin B
|
C20H32O5 | 352.225 | InChIKey=GBVSUOGDPKMXFY-ARDBCLQASA-N | No | Yes |
8096
|
Cussovantoside C
|
C31H52O13 | 632.341 | InChIKey=HTLKWYLJSKSYJN-PFOKVEGYSA-N | No | Yes |
8097
|
Cussovantoside D
|
C32H54O12 | 630.362 | InChIKey=FMIIGEJYEBHNAS-SVBHAWOXSA-N | No | Yes |
8098
|
(2R*,3S*,4R*,5R*,8R*,13S*,15R*)-5,8,15-Triacetoxy-3-benzoyloxy-9,14-dioxojatropha-6(17),11E-diene
|
C33H40O10 | 596.262 | InChIKey=UXXCYRXOIGPLCA-PNURPOIQSA-N | No | Yes |
8099
|
(2R*,3S*,4R*,5R*,9S*,11S*,15R*)-5,15-Diacetoxy-3-benzoyloxy-14-oxolathyra-6(17),12E-diene
|
C31H38O7 | 522.262 | InChIKey=JPYYWXPAHJBKJX-KJZIZVDKSA-N | No | Yes |
8100
|
(2R*,3S*,4R*,5R*,9S*,11S*,15R*)-3,5,15-Triacetoxy-14-oxolathyra-6(17),12E-diene
|
C26H36O7 | 460.246 | InChIKey=WFMPZQDIRPRCNA-BKCYVMMZSA-N | No | Yes |
8101
|
Inermiside I
|
C47H76O17 | 912.508 | InChIKey=USNOOKRGSWSEEX-ANOUZBLBSA-N | No | Yes |
8102
|
Inermiside II
|
C35H56O7 | 588.403 | InChIKey=OFFCNBAVUQWPCF-OLCJICQVSA-N | No | Yes |
8103
|
Volubiloside A
|
C48H80O20 | 976.524 | InChIKey=BTLNMUKZJKKYNI-PHLDJYKMSA-N | No | Yes |
8104
|
Volubiloside B
|
C47H78O20 | 962.509 | InChIKey=SLQJNTVCPHOYBN-FJJBNRLMSA-N | No | Yes |
8105
|
Volubiloside C
|
C48H78O20 | 974.509 | InChIKey=VQYKTYLGTBPBEW-KXGANAKBSA-N | No | Yes |
8106
|
Drevogenin D
|
C21H34O5 | 366.241 | InChIKey=AKJXQPQKJCNKKM-FTNGORQTSA-N | No | Yes |
8107
|
Drevogenin P
|
C21H32O5 | 364.225 | InChIKey=CVHASQAGSWPYGV-VVTARLSHSA-N | No | Yes |
8108
|
Methyl 2,19;15,16-diepoxy-neo-clerodan-3,13(16),14-trien-18-oate
|
C21H28O4 | 344.199 | InChIKey=YGUFDNBHUGMQGQ-AGNNOJMTSA-N | No | Yes |
8109
|
Dodonolide
|
C20H24O3 | 312.173 | InChIKey=YOTWCVLUMOQAFC-CIGQNIJYSA-N | No | Yes |
8110
|
15,16-Epoxy-neo-clerodan-1,3,13(16),14-tetraen-18,19-olide
|
C20H24O3 | 312.173 | InChIKey=NLSPLEIAOWRBOI-SIKIZQCASA-N | No | Yes |
8111
|
Illudosone hemiacetal
|
C15H22O3 | 250.157 | InChIKey=UJUDUTPSCRULOQ-SQWGHXPGSA-N | No | Yes |
8112
|
Omphadione
|
C15H20O2 | 232.146 | InChIKey=JMDSVFSLIQKRFD-LIEMUPCESA-N | No | Yes |
8113
|
Illudiolone
|
C15H24O3 | 252.173 | InChIKey=HSASJPCIWZMQPM-PAUVFPHUSA-N | No | Yes |
8114
|
Guavanoic acid
|
C32H50O6 | 530.361 | InChIKey=MJTXEUZBYBMCSL-YESACSAASA-N | No | Yes |
8115
|
Guavacoumaric acid
|
C39H54O7 | 634.387 | InChIKey=ADBNLBJPUAZWEK-JMDKDFBDSA-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.