input word = C00012589

Metabolite InformationStructural formula
Name [2'E,7'R(R),8R]-2',3'-Didehydro-7'-deoxo-2'-deoxy-4',8-dihydroxy-7'-(1-hydroxyethyl)verrucarin A
Baccharinoid B 13
Formula C29H38O10
Mw 546.24649744
CAS RN 105563-56-2
C_ID C00012589 ,
InChIKey VGCNZUXIPJGZEF-SIBWDUHQNA-N
InChICode InChI=1S/C29H38O10/c1-16-9-23-28(12-19(16)31)14-36-26(34)10-17(2)20(32)13-35-21(18(3)30)7-5-6-8-25(33)39-22-11-24(38-23)29(15-37-29)27(22,28)4/h5-10,18-24,30-32H,11-15H2,1-4H3/b7-5+,8-6+,17-10+/t18-,19+,20+,21+,22+,23-,24+,27+,28-,29-/m1/s1
SMILES CC1=CC2OC3CC4OC(=O)/C=C/C=C/C(C(C)O)OCC(O)/C(C)=C/C(=O)OCC2(CC1O)C4(C)C31CO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBaccharis megapotamica Ref.
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