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ethyl (2S)-2-oxidanyl-2-[6-oxidanyl-3-oxidanylidene-6-[[phenyl-di(propan-2-yl)silyl]oxymethyl]pyran-2-yl]ethanoate

ethyl (2S)-2-oxidanyl-2-[6-oxidanyl-3-oxidanylidene-6-[[phenyl-di(propan-2-yl)silyl]oxymethyl]pyran-2-yl]ethanoate

Systemtic Name:ethyl (2S)-2-oxidanyl-2-[6-oxidanyl-3-oxidanylidene-6-[[phenyl-di(propan-2-yl)silyl]oxymethyl]pyran-2-yl]ethanoate
Openeye Name:ethyl (2S)-2-[6-[[diisopropyl(phenyl)silyl]oxymethyl]-6-hydroxy-3-oxo-pyran-2-yl]-2-hydroxy-acetate
CAS Name:(2S)-2-hydroxy-2-[6-hydroxy-3-oxo-6-[[phenyl-di(propan-2-yl)silyl]oxymethyl]-2-pyranyl]acetic acid ethyl ester
IUPAC Name:ethyl (2S)-2-hydroxy-2-[6-hydroxy-3-oxo-6-[[phenyl-di(propan-2-yl)silyl]oxymethyl]pyran-2-yl]acetate
Traditional Name:(2S)-2-[6-[[diisopropyl(phenyl)silyl]oxymethyl]-6-hydroxy-3-keto-pyran-2-yl]-2-hydroxy-acetic acid ethyl ester
Formula: C22H32O7Si
MolecularWeight: 436.57078
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=O)C=CC(O1)(CO[Si](C2=CC=CC=C2)(C(C)C)C(C)C)O)O


Isomeric SMILES

CCOC(=O)[C@H](C1C(=O)C=CC(O1)(CO[Si](C2=CC=CC=C2)(C(C)C)C(C)C)O)O


InChI

InChI=1S/C22H32O7Si/c1-6-27-21(25)19(24)20-18(23)12-13-22(26,29-20)14-28-30(15(2)3,16(4)5)17-10-8-7-9-11-17/h7-13,15-16,19-20,24,26H,6,14H2,1-5H3/t19-,20?,22?/m0/s1


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