[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(cyano-phenyl-methoxy)-2-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl] acetate
Molecular Formula:
C34H41NO18
InChI: InChI=1/C34H41NO18/c1-16(36)43-14-25-27(45-17(2)37)29(47-19(4)39)31(49-21(6)41)33(52-25)44-15-26-28(46-18(3)38)30(48-20(5)40)32(50-22(7)42)34(53-26)51-24(13-35)23-11-9-8-10-12-23/h8-12,24-34H,14-15H2,1-7H3/t24?,25-,26-,27-,28-,29+,30+,31-,32-,33-,34-/m1/s1
InChIKey: InChIKey=VOZGJFHALJQFKA-NNPYITGCBO
SMILES: CC(=O)OCC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC(C#N)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(cyano-phenyl-methoxy)-2-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl] acetate
Registries:
PubChem CID 2825781
PubChem ID 3286837
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