(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-1-cyclohex-2-enyl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula:
C20H35NO13
InChI: InChI=1/C20H35NO13/c22-3-6-1-8(12(26)15(29)11(6)25)21-9-2-7(4-23)19(17(31)13(9)27)34-20-18(32)16(30)14(28)10(5-24)33-20/h1,7-32H,2-5H2/t7-,8?,9-,10-,11?,12+,13+,14-,15+,16+,17-,18-,19?,20-/m1/s1
InChIKey: InChIKey=JARYYMUOCXVXNK-AGQLUHKQBC
SMILES: C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)OC3C(C(C(C(O3)CO)O)O)O)CO
Names:
(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-1-cyclohex-2-enyl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 9935607
PubChem ID 14908708
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