[(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]thiocarbamoylamino]oxan-2-yl]methyl acetate
Molecular Formula:
C29H40N2O18S
InChI: InChI=1/C29H40N2O18S/c1-11(32)40-9-19-21(42-13(3)34)23(44-15(5)36)25(46-17(7)38)27(48-19)30-29(50)31-28-26(47-18(8)39)24(45-16(6)37)22(43-14(4)35)20(49-28)10-41-12(2)33/h19-28H,9-10H2,1-8H3,(H2,30,31,50)/t19-,20+,21-,22+,23+,24-,25-,26+,27-,28+/f/h30-31H
InChIKey: InChIKey=HQXVZJGPEKDKJC-LNMRUMFWDS
SMILES: CC(=O)OCC1C(C(C(C(O1)NC(=S)NC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]thiocarbamoylamino]oxan-2-yl]methyl acetate
Registries:
PubChem CID 2825771
PubChem ID 3286818
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