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[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-undec-10-enoxy-oxan-2-yl]methyl ethanoate

[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-undec-10-enoxy-oxan-2-yl]methyl ethanoate

Systemtic Name:[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-undec-10-enoxy-oxan-2-yl]methyl ethanoate
Openeye Name:[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-undec-10-enoxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-undec-10-enoxy-2-oxanyl]methyl ester
IUPAC Name:[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-undec-10-enoxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-undec-10-enoxy-tetrahydropyran-2-yl]methyl ester
Formula: C25H41NO9
MolecularWeight: 499.59434
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCCCCCCCCCC=C)COC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCCCCCCCCCC=C)COC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C25H41NO9/c1-6-7-8-9-10-11-12-13-14-15-31-25-22(26-17(2)27)24(34-20(5)30)23(33-19(4)29)21(35-25)16-32-18(3)28/h6,21-25H,1,7-16H2,2-5H3,(H,26,27)/t21-,22-,23-,24-,25-/m1/s1


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