(2S,6R)-2-ethoxy-6-[(triphenylmethyl)oxymethyl]-2H-pyran-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C=CC(=O)C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCO[C@@H]1C=CC(=O)[C@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H26O4/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/h3-19,25-26H,2,20H2,1H3/t25-,26+/m1/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-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-3-ium-5-yl]-4H-1,4-benzothiazine bromide
- (4S,5R,6S)-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-one
- 3-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-4H-1,4-benzothiazine
- 4-[[(6aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl]oxy]-4-oxidanylidene-butanoic acid
- (4S)-4-(phenylmethyl)-2-[4-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]hepta-1,6-dien-4-yl]-4,5-dihydro-1,3-oxazole
- methyl (2S)-3-(4-hydroxyphenyl)-2-[(2R)-2-oxidanyl-3-oxidanylidene-9,14-dioxa-4-azadispiro[4.2.6^{8}.2^{5}]hexadecan-4-yl]propanoate
- methyl 5-[(3aS,5R,6R,6aS)-6-[(1E,3S,5R)-5,9-dimethyl-3-oxidanyl-deca-1,8-dienyl]-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl]penta-2,3-dienoate
- 6-phenyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4-propan-2-yl-pyridazin-3-amine
- 4-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]but-2-ynyl diethyl phosphate
- 4-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(R)-(4-methylphenyl)sulfinyl]ethenyl]pyridine
