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[(4R,5R)-3-acetamido-4-acetyloxy-2-oxidanylidene-5-[(E)-10-oxidanylidenehexadec-2-enyl]oxolan-3-yl]methyl ethanoate

[(4R,5R)-3-acetamido-4-acetyloxy-2-oxidanylidene-5-[(E)-10-oxidanylidenehexadec-2-enyl]oxolan-3-yl]methyl ethanoate

Systemtic Name:[(4R,5R)-3-acetamido-4-acetyloxy-2-oxidanylidene-5-[(E)-10-oxidanylidenehexadec-2-enyl]oxolan-3-yl]methyl ethanoate
Openeye Name:[(4R,5R)-3-acetamido-4-acetoxy-2-oxo-5-[(E)-10-oxohexadec-2-enyl]tetrahydrofuran-3-yl]methyl acetate
CAS Name:acetic acid [(4R,5R)-3-acetamido-4-acetyloxy-2-oxo-5-[(E)-10-oxohexadec-2-enyl]-3-oxolanyl]methyl ester
IUPAC Name:[(4R,5R)-3-acetamido-4-acetyloxy-2-oxo-5-[(E)-10-oxohexadec-2-enyl]oxolan-3-yl]methyl acetate
Traditional Name:acetic acid [(4R,5R)-3-acetamido-4-acetoxy-2-keto-5-[(E)-10-ketohexadec-2-enyl]tetrahydrofuran-3-yl]methyl ester
Formula: C27H43NO8
MolecularWeight: 509.63222
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)CCCCCCC=CCC1C(C(C(=O)O1)(COC(=O)C)NC(=O)C)OC(=O)C


Isomeric SMILES

CCCCCCC(=O)CCCCCC/C=C/C[C@@H]1[C@@H](C(C(=O)O1)(COC(=O)C)NC(=O)C)OC(=O)C


InChI

InChI=1S/C27H43NO8/c1-5-6-7-13-16-23(32)17-14-11-9-8-10-12-15-18-24-25(35-22(4)31)27(26(33)36-24,28-20(2)29)19-34-21(3)30/h12,15,24-25H,5-11,13-14,16-19H2,1-4H3,(H,28,29)/b15-12+/t24-,25+,27?/m1/s1


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