(1S,2R,3R,5R,8R)-3-[(2S,3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfooxy-oxan-4-yl]oxy-2,8-dihydroxy-4,7-dioxabicyclo[3.2.1]octane
Molecular Formula:
C12H20O13S
InChI: InChI=1/C12H20O13S/c13-1-3-8(25-26(18,19)20)10(6(15)11(17)22-3)24-12-7(16)9-5(14)4(23-12)2-21-9/h3-17H,1-2H2,(H,18,19,20)/t3-,4-,5+,6-,7-,8+,9+,10-,11+,12-/m1/s1/f/h18H
InChIKey: InChIKey=OGFGYTRGDDWUKC-MIIXAUOEDM
SMILES: C1C2C(C(O1)C(C(O2)OC3C(C(OC(C3OS(=O)(=O)O)CO)O)O)O)O
Names:
C04839
(1S,2R,3R,5R,8R)-3-[(2S,3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfooxy-oxan-4-yl]oxy-2,8-dihydroxy-4,7-dioxabicyclo[3.2.1]octane
3-O-(3,6-Anhydro-alpha-D-galactopyranosyl)-D-galactose 4-O-sulfate
Registries:
PubChem CID 440506
PubChem ID 7397
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