input word = C00010689

Metabolite InformationStructural formula
Name [1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha]-7-(acetyloxy)-1-(beta-D-glucopyranosyl)-1,4a,5,6,7,7a-hexahydro-5-[(4-hydroxy-3,5-dimethoxybenzoyl)-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester
Formula C28H36O16
Mw 628.20033511
CAS RN 86450-76-2
C_ID C00010689 ,
InChIKey UYVOQGVJJDNTHV-JWHXEIAJNA-N
InChICode InChI=1S/C28H36O16/c1-11(30)44-28(2)8-16(41-24(35)12-6-14(37-3)20(31)15(7-12)38-4)18-13(25(36)39-5)10-40-26(19(18)28)43-27-23(34)22(33)21(32)17(9-29)42-27/h6-7,10,16-19,21-23,26-27,29,31-34H,8-9H2,1-5H3/t16-,17+,18+,19-,21-,22-,23-,26+,27+,28+/m0/s1
SMILES COC(=O)C1=COC(O[C@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)C2C1C(OC(=O)c1cc(OC)c(O)c(OC)c1)CC2(C)OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia digitaloides Ref.
zoom in