input word = C00009253

Metabolite InformationStructural formula
Name 7-Hydroxy-5-methoxy-6-methylflav-2-ene-(4->3alpha)-7-hydroxy-5-methoxy-6-methlflavan-(2->7,4->8)-7-hydroxy-5-methoxyflavan
Formula C50H44O9
Mw 788.298533
CAS RN
C_ID C00009253 ,
InChIKey ZMBUFYONKQFZKD-HQHQRLEINA-N
InChICode InChI=1S/C50H44O9/c1-27-34(51)24-39-42(47(27)54-4)33(23-37(56-39)30-17-11-7-12-18-30)46-45-43-40(25-35(52)28(2)48(43)55-5)58-50(46,31-19-13-8-14-20-31)59-41-26-38(53-3)32-21-22-36(57-49(32)44(41)45)29-15-9-6-10-16-29/h6-20,23-26,33,36,45-46,51-52H,21-22H2,1-5H3/t33-,36+,45-,46+,50+/m1/s1
SMILES c1c(c(c(c2c1O[C@@]1([C@H]([C@H]2c2c(O1)cc(c1c2O[C@@H](CC1)c1ccccc1)OC)[C@H]1c2c(OC(=C1)c1ccccc1)cc(c(c2OC)C)O)c1ccccc1)OC)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePalmaeDaemonorops draco Ref.
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