input word = C00059023

Metabolite InformationStructural formula
Name 3-[(6-Deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one
Formula C29H34O17
Mw 654.17959966
CAS RN 1048949-57-0
C_ID C00059023
InChIKey HJWPPVYRHYFPID-HFGUHAMHSA-N
InChICode InChI=1S/C29H34O17/c1-9-18(33)23(38)27(46-28-24(39)22(37)20(35)16(8-30)44-28)29(42-9)45-26-21(36)17-12(32)6-11(31)7-13(17)43-25(26)10-4-14(40-2)19(34)15(5-10)41-3/h4-7,9,16,18,20,22-24,27-35,37-39H,8H2,1-3H3/t9-,16+,18-,20+,22-,23+,24+,27+,28-,29-/m0/s1
SMILES COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2OC2OC(C)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)cc(OC)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
zoom in