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[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-octadecoxy-oxan-2-yl]methyl ethanoate

[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-octadecoxy-oxan-2-yl]methyl ethanoate

Systemtic Name:[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-octadecoxy-oxan-2-yl]methyl ethanoate
Openeye Name:[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-octadecoxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-octadecoxy-2-oxanyl]methyl ester
IUPAC Name:[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-octadecoxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-stearyloxy-tetrahydropyran-2-yl]methyl ester
Formula: C32H57NO9
MolecularWeight: 599.79628
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C


InChI

InChI=1S/C32H57NO9/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-38-32-29(33-24(2)34)31(41-27(5)37)30(40-26(4)36)28(42-32)23-39-25(3)35/h28-32H,6-23H2,1-5H3,(H,33,34)/t28-,29-,30-,31-,32-/m1/s1


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