input word = C00010188

Metabolite InformationStructural formula
Name Trifolirhizin 6'-monoacetate
6'-O-Acetyltrifolirhizin
Formula C24H24O11
Mw 488.13186161
CAS RN 60679-70-1
C_ID C00010188 ,
InChIKey VSTCVIKTKRJCOT-SIHKBSHBNA-N
InChICode InChI=1S/C24H24O11/c1-10(25)29-8-19-20(26)21(27)22(28)24(35-19)33-11-2-3-12-15(4-11)30-7-14-13-5-17-18(32-9-31-17)6-16(13)34-23(12)14/h2-6,14,19-24,26-28H,7-9H2,1H3/t14-,19-,20+,21-,22+,23-,24+/m0/s1
SMILES O(c1cc2c([C@H]3[C@@H](CO2)c2c(O3)cc3c(c2)OCO3)cc1)[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)COC(=O)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora subprostrata Ref.
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OrganismSophora subprostrata
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Komatsu,Phytochem.,15,(1976),1089