(2S,3R,4S,5S,6R)-2-(4-prop-2-enylphenoxy)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxane-3,4,5-triol
Molecular Formula:
C21H30O10
InChI: InChI=1/C21H30O10/c1-3-4-11-5-7-12(8-6-11)30-21-19(27)17(25)15(23)13(31-21)9-28-20-18(26)16(24)14(22)10(2)29-20/h3,5-8,10,13-27H,1,4,9H2,2H3/t10-,13+,14-,15+,16+,17-,18+,19+,20+,21+/m0/s1
InChIKey: InChIKey=DAELTTGCCPRYTP-ZLQZEYEIBB
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)CC=C)O)O)O)O)O)O
Names:
(2S,3R,4S,5S,6R)-2-(4-prop-2-enylphenoxy)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxane-3,4,5-triol
Registries:
PubChem CID 442799
PubChem ID 10299115
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