input word = C00014678

Metabolite InformationStructural formula
Name (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin
Formula C30H22O11
Mw 558.11621155
CAS RN 247594-85-0
C_ID C00014678 ,
InChIKey HIXUGDLFSUNOJA-HBKQONRTNA-N
InChICode InChI=1S/C30H22O11/c31-15-5-1-13(2-6-15)12-30(39)29(38)25-20(36)11-19(35)24(28(25)41-30)27-22(14-3-7-16(32)8-4-14)26(37)23-18(34)9-17(33)10-21(23)40-27/h1-11,22,27,31-36,39H,12H2/t22-,27-,30+/m0/s1
SMILES c1(cc(c2c(c1)O[C@@H]([C@H](C2=O)c1ccc(cc1)O)c1c2c(c(cc1O)O)C(=O)[C@](O2)(Cc1ccc(cc1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeBerchemia zeyheri Ref.
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