(2R,3S)-5-methoxy-2-[(triphenylmethyl)oxymethyl]oxolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
COC1C[C@@H]([C@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C25H26O4/c1-27-24-17-22(26)23(29-24)18-28-25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-24,26H,17-18H2,1H3/t22-,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
- 3-hexadecoxy-5-methoxy-2-[(triphenylmethyl)oxymethyl]oxolane
- (3-hexadecoxy-5-methoxy-oxolan-2-yl)methanol
- N-[3-(quinolin-2-ylmethoxy)phenyl]ethanesulfonamide
- N-[3-(quinolin-2-ylmethoxy)phenyl]butane-1-sulfonamide
- N-[3-(naphthalen-2-ylmethoxy)phenyl]ethanesulfonamide
- N-[3-(1-benzothiophen-2-ylmethoxy)phenyl]ethanesulfonamide
- 7-(2-carboxyethyl)-6-oxidanylidene-1,2,3,4,7,8,9,9a-octahydroquinolizine-4-carboxylic acid
- 2-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]isoindole-1,3-dione
- (E)-N-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]prop-2-enamide
- 5-(chloromethyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
