input word = C00019009

Metabolite InformationStructural formula
Name 4',7-bis-(beta-Cymaropyranosyl)genistein
Formula C29H34O11
Mw 558.21011193
CAS RN 676606-21-6
C_ID C00019009 ,
InChIKey CSNBBXYKBRNMIS-HTCPJZRQNA-N
InChICode InChI=1S/C29H34O11/c1-14-27(31)22(34-3)11-24(37-14)39-17-7-5-16(6-8-17)19-13-36-21-10-18(9-20(30)26(21)29(19)33)40-25-12-23(35-4)28(32)15(2)38-25/h5-10,13-15,22-25,27-28,30-32H,11-12H2,1-4H3/t14-,15-,22-,23-,24-,25+,27+,28+/m1/s1
SMILES O1[C@H](C[C@H]([C@H]([C@H]1C)O)OC)Oc1cc(c2c(c1)occ(c2=O)c1ccc(cc1)O[C@H]1O[C@@H]([C@@H]([C@@H](C1)OC)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Actinomycete isolate HKI 129-L Ref.
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