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[(E,2S)-7-[(1S,2S,4S)-2-(2-dimethoxyphosphorylethanoyl)-4-(oxan-2-yloxy)cyclopentyl]hept-6-en-2-yl] 2-oxidanylideneethanoate

[(E,2S)-7-[(1S,2S,4S)-2-(2-dimethoxyphosphorylethanoyl)-4-(oxan-2-yloxy)cyclopentyl]hept-6-en-2-yl] 2-oxidanylideneethanoate

Systemtic Name:[(E,2S)-7-[(1S,2S,4S)-2-(2-dimethoxyphosphorylethanoyl)-4-(oxan-2-yloxy)cyclopentyl]hept-6-en-2-yl] 2-oxidanylideneethanoate
Openeye Name:[(E,1S)-6-[(1S,2S,4S)-2-(2-dimethoxyphosphorylacetyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]-1-methyl-hex-5-enyl] 2-oxoacetate
CAS Name:2-oxoacetic acid [(E,2S)-7-[(1S,2S,4S)-2-(2-dimethoxyphosphoryl-1-oxoethyl)-4-(2-oxanyloxy)cyclopentyl]hept-6-en-2-yl] ester
IUPAC Name:[(E,2S)-7-[(1S,2S,4S)-2-(2-dimethoxyphosphorylacetyl)-4-(oxan-2-yloxy)cyclopentyl]hept-6-en-2-yl] 2-oxoacetate
Traditional Name:2-ketoacetic acid [(E,1S)-6-[(1S,2S,4S)-2-(2-dimethoxyphosphorylacetyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]-1-methyl-hex-5-enyl] ester
Formula: C23H37O9P
MolecularWeight: 488.508241
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CC1CC(CC1C(=O)CP(=O)(OC)OC)OC2CCCCO2)OC(=O)C=O


Isomeric SMILES

C[C@@H](CCC/C=C/[C@@H]1C[C@@H](C[C@@H]1C(=O)CP(=O)(OC)OC)OC2CCCCO2)OC(=O)C=O


InChI

InChI=1S/C23H37O9P/c1-17(31-22(26)15-24)9-5-4-6-10-18-13-19(32-23-11-7-8-12-30-23)14-20(18)21(25)16-33(27,28-2)29-3/h6,10,15,17-20,23H,4-5,7-9,11-14,16H2,1-3H3/b10-6+/t17-,18+,19-,20-,23?/m0/s1


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