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

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

Systemtic Name:[(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-pent-4-enylsulfanyl-oxan-2-yl]methyl ethanoate
Openeye Name:[(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-pent-4-enylsulfanyl-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(pent-4-enylthio)-2-oxanyl]methyl ester
IUPAC Name:[(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-pent-4-enylsulfanyloxan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-(pent-4-enylthio)tetrahydropyran-2-yl]methyl ester
Formula: C19H29NO8S
MolecularWeight: 431.50046
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1SCCCC=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]1SCCCC=C)COC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C19H29NO8S/c1-6-7-8-9-29-19-16(20-11(2)21)18(27-14(5)24)17(26-13(4)23)15(28-19)10-25-12(3)22/h6,15-19H,1,7-10H2,2-5H3,(H,20,21)/t15-,16-,17+,18-,19-/m1/s1


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