input word = C00059540

Metabolite InformationStructural formula
Name [1S-(1alpha,4aalpha.6alpha,7alpha,7aalpha)]-1-[[6-O-Acetyl-2-O-(3-hydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-cyclopenta[c]pyran-4-carboxylic acid, methyl ester
Formula C26H32O13
Mw 552.18429111
CAS RN 126794-20-5
C_ID C00059540
InChIKey QZOWXVWZQQHCEK-UHFFFAOYSA-N
InChICode InChI=1S/C26H32O13/c1-11-17(29)8-15-16(24(33)34-3)9-36-25(19(11)15)39-26-22(38-23(32)13-5-4-6-14(28)7-13)21(31)20(30)18(37-26)10-35-12(2)27/h4-7,9,11,15,17-22,25-26,28-31H,8,10H2,1-3H3
SMILES COC(=O)C1=COC(OC2OC(COC(C)=O)C(O)C(O)C2OC(=O)c2cccc(O)c2)C2C1CC(O)C2C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGentianaceaeGentiana verna Ref.
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