input word = C00059600

Metabolite InformationStructural formula
Name [2R-[2alpha,3beta,4beta(2'S*,3'S*)]]-2'-(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-[4,6'-bi-2H-1-benzopyran]-3,3',7,7'-tetrol
Formula C30H26O9
Mw 530.15768243
CAS RN 129894-44-6
C_ID C00059600
InChIKey FPHINTVIWMLKSF-PDFFEHQOSA-N
InChICode InChI=1S/C30H26O9/c31-17-4-1-14(2-5-17)30-28(37)27(19-7-6-18(32)12-26(19)39-30)20-9-16-11-24(36)29(38-25(16)13-22(20)34)15-3-8-21(33)23(35)10-15/h1-10,12-13,24,27-37H,11H2/t24-,27+,28-,29-,30+/m0/s1
SMILES Oc1ccc(C2Oc3cc(O)ccc3C(c3cc4c(cc3O)OC(c3ccc(O)c(O)c3)C(O)C4)C2O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeColophospermum mopane Ref.
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OrganismColophospermum mopane
Referencehttps://doi.org/10.1016/S0040-4020(01)88380-0