input word = C00020223

Metabolite InformationStructural formula
Name 6a,12a-Dihydro-6,9,11-trihydroxy-2,3-dimethoxy-[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one
Formula C18H16O8
Mw 360.08451749
CAS RN 125164-61-6
C_ID C00020223 ,
InChIKey LGBRQSYFDFIHOK-UHFFFAOYNA-N
InChICode InChI=1S/C18H16O8/c1-23-11-5-8-10(6-12(11)24-2)26-18(22)17-14(8)16(21)15-9(20)3-7(19)4-13(15)25-17/h3-6,14,17-20,22H,1-2H3/t14-,17-,18+/m0/s1
SMILES c1c(cc2c(c1O)C(=O)[C@H]1[C@H](O2)[C@@H](Oc2c1cc(c(c2)OC)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeTephrosia pentaphylla Ref.
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