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[3,4,5-triacetyloxy-6-[3-hexadecylsulfanyl-2-(hexadecylsulfanylmethyl)propoxy]oxan-2-yl]methyl ethanoate

[3,4,5-triacetyloxy-6-[3-hexadecylsulfanyl-2-(hexadecylsulfanylmethyl)propoxy]oxan-2-yl]methyl ethanoate

Systemtic Name:[3,4,5-triacetyloxy-6-[3-hexadecylsulfanyl-2-(hexadecylsulfanylmethyl)propoxy]oxan-2-yl]methyl ethanoate
Openeye Name:[3,4,5-triacetoxy-6-[3-hexadecylsulfanyl-2-(hexadecylsulfanylmethyl)propoxy]tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [3,4,5-triacetyloxy-6-[3-(hexadecylthio)-2-[(hexadecylthio)methyl]propoxy]-2-oxanyl]methyl ester
IUPAC Name:[3,4,5-triacetyloxy-6-[3-hexadecylsulfanyl-2-(hexadecylsulfanylmethyl)propoxy]oxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4,5-triacetoxy-6-[3-(cetylthio)-2-[(cetylthio)methyl]propoxy]tetrahydropyran-2-yl]methyl ester
Formula: C50H92O10S2
MolecularWeight: 917.38948
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCSCC(COC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CSCCCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCSCC(COC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CSCCCCCCCCCCCCCCCC


InChI

InChI=1S/C50H92O10S2/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-61-39-45(40-62-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)37-56-50-49(59-44(6)54)48(58-43(5)53)47(57-42(4)52)46(60-50)38-55-41(3)51/h45-50H,7-40H2,1-6H3


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