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methyl 7-[(1R,2R)-3-(2-hydroxyethylsulfanyl)-2-(5-methyl-4-oxidanyl-decyl)-5-oxidanylidene-cyclopentyl]-3-oxidanylidene-heptanoate

methyl 7-[(1R,2R)-3-(2-hydroxyethylsulfanyl)-2-(5-methyl-4-oxidanyl-decyl)-5-oxidanylidene-cyclopentyl]-3-oxidanylidene-heptanoate

Systemtic Name:methyl 7-[(1R,2R)-3-(2-hydroxyethylsulfanyl)-2-(5-methyl-4-oxidanyl-decyl)-5-oxidanylidene-cyclopentyl]-3-oxidanylidene-heptanoate
Openeye Name:methyl 7-[(1R,2R)-3-(2-hydroxyethylsulfanyl)-2-(4-hydroxy-5-methyl-decyl)-5-oxo-cyclopentyl]-3-oxo-heptanoate
CAS Name:7-[(1R,2R)-3-(2-hydroxyethylthio)-2-(4-hydroxy-5-methyldecyl)-5-oxocyclopentyl]-3-oxoheptanoic acid methyl ester
IUPAC Name:methyl 7-[(1R,2R)-3-(2-hydroxyethylsulfanyl)-2-(4-hydroxy-5-methyldecyl)-5-oxocyclopentyl]-3-oxoheptanoate
Traditional Name:7-[(1R,2R)-3-(2-hydroxyethylthio)-2-(4-hydroxy-5-methyl-decyl)-5-keto-cyclopentyl]-3-keto-enanthic acid methyl ester
Formula: C26H46O6S
MolecularWeight: 486.70484
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(CCCC1C(CC(=O)C1CCCCC(=O)CC(=O)OC)SCCO)O


Isomeric SMILES

CCCCCC(C)C(CCC[C@@H]1[C@H](C(=O)CC1SCCO)CCCCC(=O)CC(=O)OC)O


InChI

InChI=1S/C26H46O6S/c1-4-5-6-10-19(2)23(29)14-9-13-22-21(24(30)18-25(22)33-16-15-27)12-8-7-11-20(28)17-26(31)32-3/h19,21-23,25,27,29H,4-18H2,1-3H3/t19?,21-,22-,23?,25?/m1/s1


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