Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
18321
|
Odoratisol C
|
C20H24O5 | 344.162 | InChIKey=GMXMKSFJQLFOSO-MWRFHTASSA-N | No | Yes |
18322
|
Odoratisol D
|
C20H22O5 | 342.147 | InChIKey=JPDORDSJPIKURD-MWRFHTASSA-N | No | Yes |
18323
|
7S,7'S,8R,8'R-Icariol A2-9-O-β-D-glucopyranoside
|
C28H38O14 | 598.226 | InChIKey=FHFLZYGQOCDSKY-WFJJRKFVSA-N | No | Yes |
18324
|
4-Allyl-2-hydroxyphenyl 1-O-β -D-Apiosyl-(1-->6)-β-D-glucopyranoside
|
C20H28O11 | 444.163 | InChIKey=ORBFTTLMHAJFIV-QXXRKKQISA-N | No | Yes |
18325
|
Beilschmin A
|
C23H28O7 | 416.184 | InChIKey=RKSBJQZDPAGEQW-BKOMJCAWSA-N | No | Yes |
18326
|
Beilschmin B
|
C24H32O7 | 432.215 | InChIKey=ZPINJJOPURFFNV-GKHNXXNSSA-N | No | Yes |
18327
|
Tsangin A
|
C23H26O9 | 446.158 | InChIKey=UMPFZWIPEWEVRH-YUNKPMOVSA-N | No | Yes |
18328
|
Tsangin B
|
C23H26O9 | 446.158 | InChIKey=YCTJYKCWSVOSFW-MPBGBICISA-N | No | Yes |
18329
|
Methyl ferulate
|
C11H12O4 | 208.074 | InChIKey=AUJXJFHANFIVKH-GQCTYLIASA-N | No | Yes |
18330
|
Eugenyl-β-D-glucopyranoside
|
C16H22O7 | 326.137 | InChIKey=VADSVXSGIFBZLI-IBEHDNSVSA-N | No | Yes |
18331
|
Apigenin-7-O-β-D-glucopyranoside
|
C21H20O10 | 432.106 | InChIKey=KMOUJOKENFFTPU-QNDFHXLGSA-N | No | Yes |
18332
|
Divarin-3-O-β-glucopyranoside
|
C15H22O7 | 314.137 | InChIKey=PBGYRFSIPGTTRB-UXXRCYHCSA-N | No | Yes |
18333
|
(E)-Resveratrol-3-O-β-D-glucopyranoside
|
C20H22O8 | 390.131 | InChIKey=HSTZMXCBWJGKHG-CUYWLFDKSA-N | No | Yes |
18334
|
Lariciresinol-9-O-β-xylopyranoside
|
C25H32O10 | 492.200 | InChIKey=JFPGZSVWLYGRHH-JRVBPGQWSA-N | No | Yes |
18335
|
Forsythialan A
|
C20H22O7 | 374.137 | InChIKey=PSOMGRNIAXLWFK-TWOQFEAHSA-N | No | Yes |
18336
|
Forsythialan B
|
C21H24O7 | 388.152 | InChIKey=KTIPQHCMSXAIBC-XGHQBKJUSA-N | No | Yes |
18337
|
|
C22H28O7 | 404.184 | InChIKey=YHXRGUWLQJECEW-FHTPNYMGSA-N | No | Yes |
18338
|
|
C22H28O7 | 404.184 | InChIKey=YHXRGUWLQJECEW-FRMGNDQPSA-N | No | Yes |
18339
|
(2S)-2alpha-(1,3-Benzodioxole-5-yl)-3beta-(acetoxymethyl)-4beta-(1,3-benzodioxole-5-ylmethyl)tetrahydrofuran
|
C22H22O7 | 398.137 | InChIKey=YXTPTAIGIJPTGR-PNLZDCPESA-N | No | Yes |
18340
|
(1S,8abeta)-1alpha,4aalpha-Dimethyl-1-[[(2S)-2alpha-(1,3-benzodioxole-5-yl)-4beta-(1,3-benzodioxole-5-ylmethyl)tetrahydrofuran-3beta-yl]methoxy]-7alpha-(1-hydroxy-1-methylethyl)decahydronaphthalene
|
C35H46O7 | 578.324 | InChIKey=MCNBQWJKHHPKBD-ONPJRHEZSA-N | No | Yes |
18341
|
(1R,3aS,3bR,5aS,6aR,7aS,9R,11S,11aS,12aR,13aR,13bS,15aR)-13a-Formyl-3a,11a-dihydroxy-9,15a-dimethyl-1-(5-oxo-2,5-dihydro-3-furanyl)icosahydro-1H,7aH-cyclopenta[7,8]phenanthro[2,3-b]pyrano[3,2-e][1,4]d
ioxin-11-yl acetate
|
C31H42O10 | 574.278 | InChIKey=OXKMZIABKYHLAR-SVDYBJNLSA-N | No | Yes |
18342
|
19-Dihydroasclepin
|
C31H44O10 | 576.293 | InChIKey=GLXUNTFWMNVCKD-SVDYBJNLSA-N | No | Yes |
18343
|
19-nor-16α-acetoxy-10β-hydroxyasclepin
|
C32H44O12 | 620.283 | InChIKey=GTDWVHHOYGPTHH-AWNWBXKYSA-N | No | Yes |
18344
|
19-nor-10β-hydroxyasclepin
|
C30H42O10 | 562.278 | InChIKey=NCLNYNGGTWLDPZ-WWUHGJKLSA-N | No | Yes |
18345
|
Calactinolactone
|
C29H38O9 | 530.252 | InChIKey=VVJSEPMKQSGCHB-OLEQQPCLSA-N | No | Yes |
18346
|
Lanicepside A
|
C26H34O12 | 538.205 | InChIKey=LDDSFQCOUIDFIZ-XWOXDDIHSA-N | No | Yes |
18347
|
Lanicepside B
|
C26H34O12 | 538.205 | InChIKey=AWTYKUNFPBFFHC-XWOXDDIHSA-N | No | Yes |
18348
|
(-)-Lariciresinol 4’-(6''-O-Feruloyl-β-D-glucopyranoside)
|
C36H42O14 | 698.257 | InChIKey=HCBWZDHWOYYYFX-PNYQTAEKSA-N | No | Yes |
18349
|
(-)-Lariciresinol 4'-(4'',6''-Di-O-feruloyl-β-D-glucopyranoside)
|
C46H50O17 | 874.305 | InChIKey=IIUCUIAFMBFLHJ-INBWIOHDSA-N | No | Yes |
18350
|
5-O-p-coumaroyl quinic acid methyl ester
|
C17H20O8 | 352.116 | InChIKey=WZYLCZULUZFCHF-HEWGATGBSA-N | No | Yes |
18351
|
ZINC97971705
|
C26H36O11 | 524.226 | InChIKey=HZGGHVGIXDRDDH-UOMFZXEISA-N | No | Yes |
18352
|
|
C25H32O11 | 508.194 | InChIKey=FMDOFFIAVOYWHD-BGKPDTMNSA-N | No | Yes |
18353
|
Berchemol 9-O-α-rhamnoside
|
C26H34O11 | 522.210 | InChIKey=BTVSZVQFBPVHKU-OEDYLYRUSA-N | No | Yes |
18354
|
icariside E4
|
C26H34O10 | 506.215 | InChIKey=FYWCDZKQBWSMDD-YGYBHAICSA-N | No | Yes |
18355
|
(7S,8R)-dihydrodehydrodiconiferyl alcohol 9'-O-α-lrhamnoside
|
C26H34O10 | 506.215 | InChIKey=RVULWJDFVVOGAN-FNMKIYJNSA-N | No | Yes |
18356
|
Aketrilignoside A
|
C28H36O15 | 612.205 | InChIKey=ZTLWTTGMQKDUJJ-FZQVFYDMSA-N | No | Yes |
18358
|
7R,8R,8S-Aketrilignoside B
|
C28H36O14 | 596.211 | InChIKey=PGIMKLFKVKUCPJ-GMJXFMTPSA-N | No | Yes |
18359
|
(–)-Altissinone
|
C21H20O8 | 400.116 | InChIKey=HRDPOIAEGBHOIR-IQUTYRLHSA-N | No | Yes |
18360
|
2''-O-p-hydroxybenzoylorientin
|
C28H24O13 | 568.122 | InChIKey=VEKZKYQEOBRVSP-MNSCYGPMSA-N | No | Yes |
18361
|
(8S,8'R,9S)-cubebin
|
C20H20O6 | 356.126 | InChIKey=DIYWRNLYKJKHAM-AVYPCKFXSA-N | No | Yes |
18362
|
(8R,8'R,9R)-cubebin
|
C20H20O6 | 356.126 | InChIKey=DIYWRNLYKJKHAM-BXTJHSDWSA-N | No | Yes |
18363
|
(8R,8'R,9S)-cubebin
|
C20H20O6 | 356.126 | InChIKey=DIYWRNLYKJKHAM-MDOVXXIYSA-N | No | Yes |
18364
|
(8R,8'R,8''R,8'''R,9R,9''S)-bicubebin A
|
C40H38O11 | 694.241 | InChIKey=FENKEQKONOZPAX-WDOADADOSA-N | No | Yes |
18365
|
Tripterygiol
|
C22H28O8 | 420.178 | InChIKey=COTCWLNCVLHGEY-HGUAOMBGSA-N | No | Yes |
18366
|
[(3R,4R,5S)-4-(Hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)tetrahydro-3-furanyl](3,4,5-trimethoxyphenyl)methanone
|
C24H30O9 | 462.189 | InChIKey=OSSWRYDRMYTQHI-PONJGIIJSA-N | No | Yes |
18367
|
Piperarborenine C
|
C33H34N2O10 | 618.221 | InChIKey=RANXPERGLCULGS-FXCIUYFGSA-N | No | Yes |
18368
|
Piperarborenine D
|
C33H36N2O9 | 604.242 | InChIKey=NVDXDIYPYKVHGV-RLQUZOAZSA-N | No | Yes |
18369
|
Piperarborenine E
|
C32H32N2O9 | 588.211 | InChIKey=RIXNFSOJXQSBJT-FXCIUYFGSA-N | No | Yes |
18370
|
(8R,7'S,8'R)-5,5'-Dimethoxylariciresinol 9'-O-β -D-(6-O-Z-4-Hydroxy-3-methoxycinnamoyl)-glucopyranoside
|
C38H46O16 | 758.279 | InChIKey=WQGFZONMTGYTJZ-MJRUUCJPSA-N | No | Yes |
18371
|
(8R,7'S,8'R)-5,5'-Dimethoxylariciresinol 9'-O-β -D-(6-O-E-4-Hydroxycinnamoyl)-glucopyranoside
|
C37H44O15 | 728.268 | InChIKey=KKCYUJUITAANCB-WWCCTYCASA-N | No | Yes |