input word = C00019423

Metabolite InformationStructural formula
Name 1,2,12,12a-Tetrahydro-2-isopropenyl-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one
Formula C23H22O6
Mw 394.14163844
CAS RN 7701-84-0
C_ID C00019423 ,
InChIKey JUVIOZPCNVVQFO-UHFFFAOYNA-N
InChICode InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20+,21+/m0/s1
SMILES C=C(C)C1Cc2c(ccc3c2OC2COc4cc(OC)c(OC)cc4C2C3=O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePachyrhizus tuberosus Ref.
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