N-[2-[(5-acetamido-3,4-dihydroxy-6-phenylmethoxy-oxan-2-yl)methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Molecular Formula:
C23H34N2O11
InChI: InChI=1/C23H34N2O11/c1-11(27)24-16-20(31)18(29)14(8-26)35-23(16)34-10-15-19(30)21(32)17(25-12(2)28)22(36-15)33-9-13-6-4-3-5-7-13/h3-7,14-23,26,29-32H,8-10H2,1-2H3,(H,24,27)(H,25,28)/f/h24-25H
InChIKey: InChIKey=DXFWJDOYVVUWCQ-XBXBPLPCCR
SMILES: CC(=O)NC1C(C(C(OC1OCC2C(C(C(C(O2)OCC3=CC=CC=C3)NC(=O)C)O)O)CO)O)O
Names:
N-[2-[(5-acetamido-3,4-dihydroxy-6-phenylmethoxy-oxan-2-yl)methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Registries:
PubChem CID 3570690
PubChem ID 4837159
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