(3S,4R,5R,6S)-3,5-diphenoxy-6-(phenoxymethyl)oxane-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2C(C(C(C(O2)O)OC3=CC=CC=C3)O)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OC[C@H]2[C@@H]([C@H]([C@@H](C(O2)O)OC3=CC=CC=C3)O)OC4=CC=CC=C4
InChI
InChI=1S/C24H24O6/c25-21-22(28-18-12-6-2-7-13-18)20(16-27-17-10-4-1-5-11-17)30-24(26)23(21)29-19-14-8-3-9-15-19/h1-15,20-26H,16H2/t20-,21+,22-,23-,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
- 2-[1-[[6-(3-fluorophenyl)pyridin-3-yl]sulfonylamino]piperidin-4-yl]-N-oxidanyl-ethanamide
- methyl 4-[[4-oxidanylidene-6-(3-phenylprop-1-ynyl)quinazolin-3-yl]methyl]benzoate
- 3-[[4-[2-(1H-imidazol-2-ylamino)ethyl]-2,3-dihydro-1,4-benzoxazin-7-yl]amino]-3-pyridin-3-yl-propanoic acid
- 2-[1-[3-(dimethylaminomethyl)piperidin-1-yl]propyl]-3-(phenylmethyl)furo[2,3-d]pyrimidin-4-one
- 3-[2-[(2-chloranylcyclopentyl)methoxy]-5-naphthalen-2-yl-phenyl]propanoic acid
- 2-[(4-phenylpiperidin-1-yl)methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one hydrochloride
- 2-[(4-phenylpiperidin-1-yl)methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one
- N-[3,4-bis(4-chlorophenyl)butan-2-yl]-5-methyl-1,3-thiazole-4-carboxamide
- N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-propan-2-yl-cyclobutane-1-carboxamide
- N-[(4-fluorophenyl)methyl]-1-(2-methylsulfonylethyl)-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide
