(3S,4S,5S)-3,4-dimethyl-5-[(triphenylmethyl)oxymethyl]oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(=O)OC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C
Isomeric SMILES
C[C@H]1[C@@H](C(=O)O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C
InChI
InChI=1S/C26H26O3/c1-19-20(2)25(27)29-24(19)18-28-26(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19-20,24H,18H2,1-2H3/t19-,20-,24+/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-piperidin-4-yl-1,2-thiazol-5-amine
- 1-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
- 1-[2,2-dimethyl-7-(phenylsulfonyl)-3,4-dihydrochromen-4-yl]piperazine
- 4-methoxy-2,6-dimethyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-yl-propyl)benzamide
- N-[2-(1H-indol-3-yl)ethyl]-2-[(5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethanamide
- (4R,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethenyl-oxolan-2-one
- methyl 2-[(3R,5R)-5-[(2R,3E,6S,7E)-2,6-dimethyl-8-phenyl-octa-3,7-dienyl]-3,5-dimethyl-1,2-dioxolan-3-yl]ethanoate
- (1E,4E)-1-(4-phenylmethoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-1,4-dien-3-one
- 4-[(2R)-3-[3-(2-ethoxyethyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-methyl-propyl]-1,4-benzoxazin-3-one
- (2E,4E)-3-methyl-5-[(1S,2S)-2-propyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]penta-2,4-dienoic acid
