input word = C00013429

Metabolite InformationStructural formula
Name (9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
Formula C25H24O8
Mw 452.14711774
CAS RN 613246-07-4
C_ID C00013429 ,
InChIKey WFAOFDKMYNXISN-UIYJTSPENA-N
InChICode InChI=1S/C25H24O8/c1-13(26)30-23-21-19(33-25(3,4)24(23)31-14(2)27)12-18(29-5)20-16(28)11-17(32-22(20)21)15-9-7-6-8-10-15/h6-12,23-24H,1-5H3/t23-,24+/m0/s1
SMILES c12c(c3c(cc1OC)OC([C@@H]([C@H]3OC(=O)C)OC(=O)C)(C)C)oc(cc2=O)c1ccccc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pinnata Ref.
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