4-phenylmethoxy-5-(phenylmethoxymethyl)oxolane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2C(C(C(O2)O)O)OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COCC2C(C(C(O2)O)O)OCC3=CC=CC=C3
InChI
InChI=1S/C19H22O5/c20-17-18(23-12-15-9-5-2-6-10-15)16(24-19(17)21)13-22-11-14-7-3-1-4-8-14/h1-10,16-21H,11-13H2
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
- (3-methanoyl-2,4,4-trimethyl-cyclohex-2-en-1-yl) 3-oxidanylidenebutanoate
- hexadecasodium [(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-6-[methyl-[2-[methyl-[(2R,3S,4R,5R)-2,3,5,6-tetrasulfonatooxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-hexanoyl]amino]ethyl]amino]-6-oxidanylidene-1,2,4,5-tetrasulfonatooxy-hexan-3-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate
- 9-chloranyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine
- 4-methoxy-2-methyl-oxan-3-ol
- 6-methoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 3,3,5-trimethyl-1,2,4,7-tetrahydroazepine
- 3,5-dimethyl-4-oxidanyl-cyclohexan-1-one
- 4,6-dimethyloxepan-2-one
- 3,7-dimethyloxepan-2-one
- (1R)-1-[[4-[5-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
