(2R,3R,4S,5R)-2-(hydroxymethyl)-6-[[4-[4-[[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]sulfonylphenyl]amino]oxane-3,4,5-triol
Molecular Formula:
C24H32N2O12S
InChI: InChI=1/C24H32N2O12S/c27-9-15-17(29)19(31)21(33)23(37-15)25-11-1-5-13(6-2-11)39(35,36)14-7-3-12(4-8-14)26-24-22(34)20(32)18(30)16(10-28)38-24/h1-8,15-34H,9-10H2/t15-,16-,17+,18+,19+,20+,21-,22-,23?,24?/m1/s1
InChIKey: InChIKey=WXCZDFLSCLWVSR-FHVCQGAUBF
SMILES: C1=CC(=CC=C1NC2C(C(C(C(O2)CO)O)O)O)S(=O)(=O)C3=CC=C(C=C3)NC4C(C(C(C(O4)CO)O)O)O
Names:
(2R,3R,4S,5R)-2-(hydroxymethyl)-6-[[4-[4-[[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]sulfonylphenyl]amino]oxane-3,4,5-triol
Registries:
PubChem CID 121439
PubChem ID 10239635
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