input word = C00033262

Metabolite InformationStructural formula
Name Officinoside B
(+)-Officinoside B
Formula C19H32O8
Mw 388.209718
CAS RN 366450-67-1
C_ID C00033262 ,
InChIKey PIVPPCDKFVJHEG-MVPDTJKINA-N
InChICode InChI=1S/C19H32O8/c1-9(21)11-5-13-18(2,3)6-10(7-19(13,4)27-11)25-17-16(24)15(23)14(22)12(8-20)26-17/h5,9-12,14-17,20-24H,6-8H2,1-4H3/t9-,10+,11-,12-,14-,15+,16-,17-,19-/m1/s1
SMILES [C@@H]1(CC(C2=C[C@@H](O[C@@]2(C1)C)[C@@H](C)O)(C)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCalendula officinalis Ref.
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OrganismCalendula officinalis
ReferenceYoshikawa,Chem.Pharm.Bull.,49,(2001),863