input word = C00012616

Metabolite InformationStructural formula
Name [2'S,3'R,7'R(R),9R,10S]-7'-Deoxo-2'-deoxy-2',3':9,10-diepoxy-9,10-dihydro-7'-(1-hydroxyethyl)verrucarin A
Baccharinoid B 17
Formula C29H38O10
Mw 546.24649744
CAS RN 105563-52-8
C_ID C00012616 ,
InChIKey IBFXLTFIVWRUQC-CGXWXWIYNA-N
InChICode InChI=1S/C29H38O10/c1-16(30)17-7-5-6-8-20(31)36-18-13-19-29(15-35-29)27(18,4)28(10-9-25(2)21(38-25)22(28)37-19)14-34-24(32)23-26(3,39-23)11-12-33-17/h5-8,16-19,21-23,30H,9-15H2,1-4H3/b7-5-,8-6+/t16-,17+,18-,19-,21+,22-,23-,25-,26+,27-,28-,29+/m1/s1
SMILES C1[C@]23[C@@H]([C@H]4[C@@](C1)(O4)C)O[C@@H]1C[C@@H](OC(=O)/C=C/C=C\[C@H](OCC[C@]4([C@@H](C(=O)OC2)O4)C)[C@H](O)C)[C@]3([C@@]21CO2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBaccharis megapotamica Ref.
zoom in



OrganismBaccharis megapotamica
ReferenceBohner,Helv.Chim.Acta,48,(1965),1079

Jarvis, J.Org.Chem.,52,(1987),45