(2R,3S,4R)-2-[(triphenylmethyl)oxymethyl]oxane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(C(C1O)O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CO[C@@H]([C@H]([C@@H]1O)O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H26O4/c26-22-16-17-28-23(24(22)27)18-29-25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-24,26-27H,16-18H2/t22-,23-,24+/m1/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
- methyl (2R,3S)-3-[(Z)-[(2aR,7bR)-2a,7b-dimethyl-1H-cyclobuta[b][1]benzofuran-2-ylidene]methyl]-2,3-dimethyl-1-benzofuran-2-carboxylate
- 4-(7,7,10,10-tetramethyl-2-oxidanylidene-1,3,8,9-tetrahydrobenzo[h][1,4]benzodiazepin-5-yl)benzoic acid
- (3Z)-N-cyclohexyl-3-(4-methylphenyl)-2-oxidanyl-3-(2-oxidanylidene-1H-indol-3-ylidene)propanamide
- N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide
- methyl 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-imidazol-2-yl]benzoate
- [(2S,3R)-1,1-bis(fluoranyl)-6-methyl-3-(4-methylphenyl)sulfanyl-hept-5-en-2-yl] benzoate
- 2-[N-methyl-N'-phenyl-N-(phenylmethyl)carbamimidoyl]sulfanyl-2-phenyl-ethanoic acid
- (4S,5S)-4-hex-1-ynyl-5-(2-phenylethynyl)-5-(phenylsulfonyl)-3,4-dihydropyrazole
- ethyl 2-ethoxy-6-[(1S,2R,5R)-2-ethoxycarbonyl-5-propan-2-yl-cyclopentyl]-4-methyl-benzoate
- 1-[(4S,5S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-(2-methylpropyl)-1,3-oxazolidin-5-yl]-N-(phenylmethyl)methanimine oxide
