(2R,3R,4S)-6,6-dimethoxy-2,3,4-tris(phenylmethoxy)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC(C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC
Isomeric SMILES
COC(C[C@@H]([C@H]([C@@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C29H36O6/c1-31-28(32-2)18-26(33-20-23-12-6-3-7-13-23)29(35-22-25-16-10-5-11-17-25)27(19-30)34-21-24-14-8-4-9-15-24/h3-17,26-30H,18-22H2,1-2H3/t26-,27+,29+/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
- [(2R,3S,4R,5R,6S)-5-azanyl-2-(hydroxymethyl)-3-oxidanyl-6-prop-2-enoxy-oxan-4-yl] (3R)-3-phenylmethoxydecanoate
- 3-[4-[3-[4-chloranyl-2-(phenylcarbonyl)phenoxy]phenoxy]-2-methyl-phenyl]propanoic acid
- 4-[4-chloranyl-3-(2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl)indazol-1-yl]-N-[(1S)-1-phenylethyl]pyridin-2-amine
- [3-bromanyl-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(3-ethylpiperidin-1-yl)methanone
- ethyl (E,4S)-6-methyl-4-[[(2S)-2-[[(2S)-3-methyl-2-(1,2,3,6-tetrahydropyridin-5-ylcarbonylamino)butanoyl]amino]-3-oxidanyl-propanoyl]amino]hept-2-enoate
- (10R,14S)-10,14-bis(3-chlorophenyl)-7,16-dioxadispiro[5.2.5^{9}.2^{6}]hexadecane-8,12,15-trione
- N-(3-azanylpropyl)-N-[cyclopropyl-[4-oxidanylidene-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-2-yl]methyl]-4-methyl-benzamide
- (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; 2-[(4-phenoxyphenyl)methyl]-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridin-2-ium
- (2R,3S,4S)-4-phenylsulfanyl-2-[(triphenylmethyl)oxymethyl]-3,4-dihydro-2H-pyran-3-ol
- 2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4,4-bis(3-methylbutyl)naphthalene-1,3-dione
