Name(s) | 2-o-(6-o-acetyl-alpha-d-glucopyranosyl)-6-o-(3-methoxy-4-hydroxy-trans-cinnamoyl)-beta-d-fructofuranose |
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Scientific name(s) | |
Formula | C24H32O15 |
Molecular mass | 560.5 |
IUPAC name | [(2R,3S,4S,5S)-5-[(2R,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
INCHI | InChI=1S/C24H32O15/c1-11(26)35-8-15-18(29)20(31)21(32)23(37-15)39-24(10-25)22(33)19(30)16(38-24)9-36-17(28)6-4-12-3-5-13(27)14(7-12)34-2/h3-7,15-16,18-23,25,27,29-33H,8-10H2,1-2H3/b6-4+/t15-,16-,18-,19-,20+,21-,22+,23-,24+/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 11092923 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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