input word = C00059022

Metabolite InformationStructural formula
Name 3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one
Formula C28H32O17
Mw 640.1639496
CAS RN 1048949-55-8
C_ID C00059022
InChIKey WFDKFVROLUCHAV-NQEPOGRXSA-N
InChICode InChI=1S/C28H32O17/c1-8-16(33)20(37)22(39)27(41-8)45-26-21(38)17(34)14(7-29)43-28(26)44-25-19(36)15-13(6-12(32)24(40-2)18(15)35)42-23(25)9-3-4-10(30)11(31)5-9/h3-6,8,14,16-17,20-22,26-35,37-39H,7H2,1-2H3/t8-,14+,16-,17+,20+,21-,22+,26+,27-,28-/m0/s1
SMILES COc1c(O)cc2oc(-c3ccc(O)c(O)c3)c(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)c(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
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