input word = C00012597

Metabolite InformationStructural formula
Name (2'S,3'R,4'S,7'R,9R,10S)-7'-Deoxo-2'-deoxy-2',3':9,10-diepoxy-9,10-dihydro-4'-hydroxy-7'-[(1R)-1-hydroxyethyl]verrucarin A
Formula C29H38O11
Mw 562.24141206
CAS RN 61251-97-6
C_ID C00012597 ,
InChIKey OWTHOXJRXVFEKK-CGXWXWIYNA-N
InChICode InChI=1S/C29H38O11/c1-15(30)16-7-5-6-8-20(32)37-18-11-29(19-13-35-19)27(18,4)28(10-9-25(2)21(38-25)22(28)40-29)14-36-24(33)23-26(3,39-23)17(31)12-34-16/h5-8,15-19,21-23,30-31H,9-14H2,1-4H3/b7-5-,8-6+/t15-,16+,17+,18-,19+,21-,22+,23+,25+,26-,27-,28+,29-/m0/s1
SMILES C1[C@]23[C@@H]([C@H]4[C@@](C1)(O4)C)O[C@@]1(C[C@H](OC(=O)/C=C/C=C\[C@@H](OC[C@H]([C@]4([C@@H](C(=O)OC2)O4)C)O)[C@@H](O)C)[C@@]31C)[C@H]1CO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBaccharis megapotamica Ref.
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