[6-(2-hydroxyethylcarbamoyl)-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Molecular Formula:
C26H33NO12
InChI: InChI=1/C26H33NO12/c28-8-7-27-24(33)15-10-17-23(37-13-36-17)18(11-15)38-25(34)16-6-2-1-4-14(16)5-3-9-35-26-22(32)21(31)20(30)19(12-29)39-26/h1-6,10,17-23,26,28-32H,7-9,11-13H2,(H,27,33)/f/h27H
InChIKey: InChIKey=HJOPIVYXLRPBBZ-LELJVTLKCG
SMILES: C1C(C2C(C=C1C(=O)NCCO)OCO2)OC(=O)C3=CC=CC=C3C=CCOC4C(C(C(C(O4)CO)O)O)O
Names:
[6-(2-hydroxyethylcarbamoyl)-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Registries:
PubChem CID 4090538
PubChem ID 6009483
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