input word = C00010780

Metabolite InformationStructural formula
Name Multifloroside
Formula C32H38O16
Mw 678.21598517
CAS RN 131836-10-7
C_ID C00010780 ,
InChIKey OEWYUGADRFSLPO-PSOFGKNHNA-N
InChICode InChI=1S/C32H38O16/c33-8-5-18-19(13-26(39)44-9-6-16-1-3-21(35)23(37)11-16)20(30(43)45-10-7-17-2-4-22(36)24(38)12-17)15-46-31(18)48-32-29(42)28(41)27(40)25(14-34)47-32/h1-5,11-12,15,19,25,27-29,31-38,40-42H,6-10,13-14H2/b18-5+/t19-,25-,27+,28-,29-,31-,32-/m0/s1
SMILES O=C(C[C@@H]1C(C(=O)OCCc2ccc(O)c(O)c2)=CO[C@@H](O[C@@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)/C1=C/CO)OCCc1ccc(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOleaceaeJasminum multiflorum Ref.
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