(2R,3S,6S)-6-ethoxy-2-[(triphenylmethyl)oxymethyl]oxan-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCC(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
CCO[C@@H]1CC[C@@H]([C@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C27H30O4/c1-2-29-26-19-18-24(28)25(31-26)20-30-27(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24-26,28H,2,18-20H2,1H3/t24-,25+,26-/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
- (E)-N-[(2-chlorophenyl)methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide hydrochloride
- 1-butyl-3-phenacyl-6-(phenylmethyl)-5-propan-2-yl-pyrimidine-2,4-dione
- (E)-N-[(2-chlorophenyl)methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide
- 2-[4-[(E)-3-(4-ethylphenyl)-3-phenyl-prop-2-enyl]sulfanyl-2-methyl-phenoxy]ethanoic acid
- N-(2-methylpropyl)-N-[3-[oxidanyl-(phenylmethyl)amino]propyl]-2,3-dihydro-1-benzofuran-5-sulfonamide
- 3-(1-benzothiophen-3-yl)-N-methyl-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]propan-1-amine
- 2-methyl-4-[(3S)-3-(2-phenoxyethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine
- [(2R,3R,5S,6R)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] hexadecanoate
- ethyl 2-[(8R,9S,10R,13S,14S,17S)-10,13-dimethylspiro[1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl]oxyethanoate
- cyclopentane; 1-cyclopentyl-N-(2,2-diethoxyethyl)-2-phenyl-ethanamine; iron
