Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
3991
|
2,3-Diacetoxy labda-8(17),12(E),14-triene
|
C22H34O3 | 346.251 | InChIKey=LKMOGVWLLWEGRV-HEKOKMMYSA-N | No | Yes |
3992
|
2,3-Diacetoxy labda-8(17),12(E),14-triene
|
C20H32O2 | 304.240 | InChIKey=CYVDNLSWCPUNBX-DAZXRKDQSA-N | No | Yes |
3993
|
2,3-Diacetoxy labda-8(17),12(E),14-triene
|
C24H36O4 | 388.261 | InChIKey=FDPWHNCLTZPPDH-UCQRANQXSA-N | No | Yes |
3994
|
Cis-1-(2,4,5-Trimethoxy-E-styryl)-2-(2,4,5-trimethoxy-Z-styryl)cyclobutane
|
C26H34O6 | 442.236 | InChIKey=HAHUKEYXQWBESA-CMPNCDKCSA-N | No | Yes |
3995
|
Trans-1-(2,4,5-Trimethoxy-E-styryl)-2-(2,4,5-trimethoxy-Z-styryl)cyclobutane
|
C26H34O6 | 442.236 | InChIKey=HAHUKEYXQWBESA-BTLQZARGSA-N | No | Yes |
3996
|
Ligustroside
|
C25H32O12 | 524.189 | InChIKey=GMQXOLRKJQWPNB-FAWHCFPASA-N | No | Yes |
3997
|
Lucidumoside A
|
C25H34O12 | 526.205 | InChIKey=ZPYDXRKJBFBYGO-UCSVYGSWSA-N | No | Yes |
3998
|
Lucidumoside B
|
C25H34O13 | 542.200 | InChIKey=MPELAWXSOZTBPF-ASNPJKIBSA-N | No | Yes |
3999
|
1B,2B,5A,8B,11-Pentaacetoxy-4A-hydroxy-3A(20-methylbutanoyl)-15-nicotinoyl-7-oxo-dihydroagarofuran
|
C36H45N1O17 | 763.269 | InChIKey=VZNBBVMTJYKZLE-MZTYBCHISA-N | No | Yes |
4000
|
1B,5A,11-Triacetoxy-7B-benzoyl-4A-hydroxy-8Bnicotinoy-dihydroagarofuran
|
C34H39N1O12 | 653.247 | InChIKey=LISHAQDJMDPPOF-TVUKNPRMSA-N | No | Yes |
4001
|
1B,2B,5A,11-Tetraacetoxy-8A-benzoyl-4A-hydroxy-7B-nicotinoyl-dihydroagarofuran
|
C36H41N1O14 | 711.253 | InChIKey=XEBVXBYLWUNWIT-HCXGDASUSA-N | No | Yes |
4002
|
5A-Benzoyl-4A-hydroxy-1B,8A-dinicotinoyl-dihydroagarofuran
|
C34H36N2O8 | 600.247 | InChIKey=HQQYEJRHKSTVGF-HOAUSIGRSA-N | No | Yes |
4004
|
(1S,2R,5R,8S)-5-Isopropyl-2,8-dimethyl-9,10-dioxatricyclo[6.2.2.01,6]dodec-6-ene
|
C15H24O2 | 236.178 | InChIKey=GTTLFWBBABXFSP-CZWNDGCPSA-N | No | Yes |
4005
|
(1R,4E,8S,9S,10S)-9-methoxy-4,8,11,11-tetramethylbicyclo[8.1.0]undec-4-ene
|
C16H28O1 | 236.214 | InChIKey=XNEFKLWTAVKDKQ-CWYPELEZSA-N | No | Yes |
4006
|
methyl (1E,3Z,6R,7R)-6,7-dimethyl-10-methylidene-6-[2-(5-oxo-2H-furan-3-yl)ethyl]cyclodeca-1,3-diene-1-carboxylate
|
C21H28O4 | 344.199 | InChIKey=ZEYCJSDKNCCDKH-XGDYOGRISA-N | No | Yes |
4007
|
Griffonianone-A
|
C28H32O8 | 496.210 | InChIKey=VXBXQMZYISYYKS-IKSBHEPWSA-N | No | Yes |
4008
|
Griffonianone-B
|
C22H18O7 | 394.105 | InChIKey=WWDGFJYGAQKSRX-UHFFFAOYSA-N | No | Yes |
4010
|
Acanfolioside
|
C37H48O17 | 764.289 | InChIKey=PNZKOKYAFPBUIS-BOLZPPILSA-N | No | Yes |
4011
|
|
C28H38O14 | 598.226 | InChIKey=FHFLZYGQOCDSKY-SDRQZZKBSA-N | No | Yes |
4013
|
Rhododendrol
|
C10H14O2 | 166.099 | InChIKey=SFUCGABQOMYVJW-QMMMGPOBSA-N | No | Yes |
4014
|
Epirhododendrin
|
C16H24O7 | 328.152 | InChIKey=KLLYDTMVSVIJEH-PQZGBVCXSA-N | No | Yes |
4015
|
Sulfuric acid [(S)-1-methyl-3-(4-hydroxyphenyl)propyl] ester
|
C10H14O5S1 | 246.056 | InChIKey=OQFZVKBWUAAYAV-QMMMGPOBSA-N | No | Yes |
4016
|
[(S)-1-Methyl-3-(4-hydroxyphenyl)propyl]6-O-galloyl-beta-D-glucopyranoside
|
C23H28O11 | 480.163 | InChIKey=DOLLUUJWXHAFRJ-YCVSVHTKSA-N | No | Yes |
4017
|
[(S)-1-Methyl-3-(4-hydroxyphenyl)propyl]6-O-acetyl-beta-D-glucopyranoside
|
C18H26O8 | 370.163 | InChIKey=NMWVITCXHMJFOY-IUDADELYSA-N | No | Yes |
4018
|
(S)-4-(4-Hydroxyphenyl)-2-butanol 2-O-[6-O-(3,5-dimethoxy-4-O-A- l-rhamnopyranosylgalloyl)-B- D-glucopyranoside]
|
C31H42O15 | 654.252 | InChIKey=CIHMYYKGIXISGM-VFRKOPNBSA-N | No | Yes |
4019
|
Canthin-6-one 9-O-B-glucopyranoside
|
C20H18N2O7 | 398.111 | InChIKey=MWPUPIWCFYQPEG-LWUBGYQZSA-N | No | Yes |
4020
|
3-(7-hydroxy-9H-β-carboline-1-yl)propanoic acid
|
C14H11N2O3 | 255.077 | InChIKey=LGPMETHHCBEDNW-UHFFFAOYSA-N | No | Yes |
4021
|
Zygophyloside N
|
C47H76O16 | 896.513 | InChIKey=SUSQHPKXERIBBD-VTYBFTJESA-N | No | Yes |
4022
|
Rumexoside
|
C20H22O10 | 422.121 | InChIKey=GPYNRGVKMWCYIE-DIKOWXHZSA-N | No | Yes |
4023
|
Labadoside
|
C38H42O16 | 754.247 | InChIKey=IPWCRHGLKMYWOK-MRAPYLISSA-N | No | Yes |
4024
|
Orientaloside
|
C25H32O13 | 540.184 | InChIKey=PFGAJVHSRWCMOQ-PKCJLHEISA-N | No | Yes |
4025
|
Cedrol
|
C15H26O1 | 222.198 | InChIKey=SVURIXNDRWRAFU-NUNXZZDCSA-N | No | Yes |
4026
|
3B-Hydroxycedrol
|
C15H26O3 | 254.188 | InChIKey=VCVMTXUJGQDTKI-JMDLWMOSSA-N | No | Yes |
4027
|
3A-Hydroxycedrol
|
C15H26O3 | 254.188 | InChIKey=VCVMTXUJGQDTKI-FWRNSZFQSA-N | No | Yes |
4028
|
12-Hydroxycedrol
|
C15H26O2 | 238.193 | InChIKey=NQPQSVPFPURPMJ-JVSQWTDWSA-N | No | Yes |
4029
|
2-Hydroxycedrol
|
C15H26O2 | 238.193 | InChIKey=COEMIAVZDWIVQI-ZYDPBQMLSA-N | No | Yes |
4030
|
3B-Hhydroxycedrene
|
C15H24O1 | 220.183 | InChIKey=CLLPJTJAWPETTB-NTASLKFISA-N | No | Yes |
4031
|
3-Oxocedrol
|
C15H24O2 | 236.178 | InChIKey=OBTVGTKUOGTIMF-ONAWRNRTSA-N | No | Yes |
4032
|
4B-Hydroxycedrol
|
C15H26O2 | 238.193 | InChIKey=KOJCNMDYSCTGHO-DONFBDJXSA-N | No | Yes |
4033
|
10B-Hydroxycedrol
|
C15H26O2 | 238.193 | InChIKey=SWFQSMGZEMSQMJ-YRLDTQBMSA-N | No | Yes |
4034
|
7-Hydroxycedrol
|
C15H26O2 | 238.193 | InChIKey=VKHUUPGHTCCQGU-QFCKPIOYSA-N | No | Yes |
4035
|
2,12-Dihidroxycedrol
|
C15H26O3 | 254.188 | InChIKey=PBRLZIJNPVDKNU-ULQWKZLWSA-N | No | Yes |
4036
|
7,12-Dihidroxycedrol
|
C15H26O3 | 254.188 | InChIKey=PNZRRWGHPDEJKW-ZYDPBQMLSA-N | No | Yes |
4037
|
2-(4-Hydroxyphenyl)-5,6-dihydroxy-7-(2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyloxy)-4H-1-benzopyran-4-one
|
C25H26O14 | 550.132 | InChIKey=JULUBRPGFQSYOZ-FWCIWKIHSA-N | No | Yes |
4038
|
7-(2-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyloxy)-4',5,6-trihydroxyflavone
|
C26H28O15 | 580.143 | InChIKey=IBKVTPAWKZTCBH-MXPJCCORSA-N | No | Yes |
4039
|
6-hydroxyluteolin-7-O-B-[2-O-B-xylopyranosylglucopyranoside]
|
C25H26O15 | 566.127 | InChIKey=DBKLYDRODYBAGT-FWCIWKIHSA-N | No | Yes |
4040
|
6-hydroxyluteolin-7-O-B-[2-O-B-xylopyranosylglucopyranoside]
|
C26H28O16 | 596.138 | InChIKey=JVTRUQCRQTYOFF-MXPJCCORSA-N | No | Yes |
4041
|
7-[(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3',4',5,6-tetrahydroxyflavone
|
C27H30O17 | 626.148 | InChIKey=KWDZNRADGXXMLJ-KETMJRJWSA-N | No | Yes |
4042
|
7-[(6-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyl)oxy]-3',4',5,6-tetrahydroxyflavone
|
C26H28O16 | 596.138 | InChIKey=YUCWMYFQANRBHW-MXPJCCORSA-N | No | Yes |
4043
|
Luteolin
|
C26H28O15 | 580.143 | InChIKey=QOYOSTICCWYNER-AZQDDYIYSA-N | No | Yes |