[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxy-oxan-3-yl]oxy-oxan-2-yl]methyl acetate
Molecular Formula:
C27H38O18
InChI: InChI=1/C27H38O18/c1-11(28)36-9-18-20(38-13(3)30)22(39-14(4)31)25(42-17(7)34)27(44-18)45-21-19(10-37-12(2)29)43-26(35-8)24(41-16(6)33)23(21)40-15(5)32/h18-27H,9-10H2,1-8H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1
InChIKey: InChIKey=NWTWYNIVYAQTJI-DVCSACCXBH
SMILES: CC(=O)OCC1C(C(C(C(O1)OC)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxy-oxan-3-yl]oxy-oxan-2-yl]methyl acetate
Registries:
PubChem CID 2817264
PubChem ID 3276479
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