(E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydrobenzo[1,3]dioxol-5-yl]-3-[4-[(2S,3S,4S,5S)-5-acetyl-3,4-dihydroxy-oxolan-2-yl]oxy-3-hydroxy-phenyl]-2-methyl-prop-2-enamide
Molecular Formula:
C23H29NO12
InChI: InChI=1/C23H29NO12/c1-8(22(32)24-13-14(27)16(29)21-20(15(13)28)33-7-34-21)5-10-3-4-12(11(26)6-10)35-23-18(31)17(30)19(36-23)9(2)25/h3-6,13-21,23,26-31H,7H2,1-2H3,(H,24,32)/b8-5+/t13-,14+,15-,16-,17+,18+,19-,20+,21-,23-/m1/s1/f/h24H
InChIKey: InChIKey=YQYJSBFKSSDGFO-XDTAJEGBDU
SMILES: CC(=CC1=CC(=C(C=C1)OC2C(C(C(O2)C(=O)C)O)O)O)C(=O)NC3C(C(C4C(C3O)OCO4)O)O
Names:
(E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydrobenzo[1,3]dioxol-5-yl]-3-[4-[(2S,3S,4S,5S)-5-acetyl-3,4-dihydroxy-oxolan-2-yl]oxy-3-hydroxy-phenyl]-2-methyl-prop-2-enamide
Registries:
PubChem CID 6433481
PubChem ID 11620485
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