input word = C00060803

Metabolite InformationStructural formula
Name 3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
Formula C29H34O17
Mw 654.17959966
CAS RN 2170909-82-5
C_ID C00060803
InChIKey DSHZCHUWQMFOMZ-CWVLUVHSSA-N
InChICode InChI=1S/C29H34O17/c1-9-17(32)21(36)23(38)28(43-9)42-8-15-18(33)22(37)24(39)29(44-15)46-27-20(35)16-12(31)7-14(41-3)19(34)26(16)45-25(27)10-4-5-11(30)13(6-10)40-2/h4-7,9,15,17-18,21-24,28-34,36-39H,8H2,1-3H3/t9-,15+,17-,18+,21+,22-,23+,24+,28+,29-/m0/s1
SMILES COc1cc(-c2oc3c(O)c(OC)cc(O)c3c(=O)c2OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeRuta graveolens Ref.
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