input word = C00012586

Metabolite InformationStructural formula
Name (2'E,4'R,7'R,9R,10S)-2',3'-Didehydro-7'-deoxo-2'-deoxy-9,10-epoxy-9,10-dihydro-4'-hydroxy-7'-[(1R)-1-hydroxyethyl]verrucarin A
Baccharanoid B9
Baccharene
Formula C29H38O10
Mw 546.24649744
CAS RN 71695-68-6
C_ID C00012586 ,
InChIKey BCMTZUVSXCMEJH-SWSRVFPXNA-N
InChICode InChI=1S/C29H38O10/c1-16-11-23(33)35-14-28-10-9-26(3)24(39-26)25(28)38-21-12-20(27(28,4)29(21)15-36-29)37-22(32)8-6-5-7-19(17(2)30)34-13-18(16)31/h5-8,11,17-21,24-25,30-31H,9-10,12-15H2,1-4H3/b7-5+,8-6-,16-11+/t17-,18+,19-,20-,21?,24+,25-,26-,27-,28-,29+/m1/s1
SMILES C\1=C/C=C\C(=O)O[C@H]2[C@@]3([C@]4(COC(=O)/C=C(/[C@H](CO[C@H]1[C@H](O)C)O)\C)[C@H](O[C@@H]([C@]13CO1)C2)[C@H]1[C@](CC4)(C)O1)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBaccharis megapotamica Ref.
zoom in



OrganismBaccharis megapotamica
ReferenceJarvis,J.Org.Chem.,52,(1987),45