input word = C00063293

Metabolite InformationStructural formula
Name (6aR,7S,12aS)-6a,12a-Dihydro-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-2,3,7,10-tetrol
Formula C16H14O6
Mw 302.07903818
CAS RN 887774-00-7
C_ID C00063293
InChIKey KXWQEOICEOIJTD-UHNFBRDESA-N
InChICode InChI=1S/C16H14O6/c17-7-1-2-8-14(3-7)22-16-9-4-11(18)12(19)5-13(9)21-6-10(16)15(8)20/h1-5,10,15-20H,6H2/t10-,15-,16-/m1/s1
SMILES Oc1ccc2c(c1)OC1c3cc(O)c(O)cc3OCC1C2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeColophospermum mopane Ref.
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