4,5,6-trimethoxy-2-[(triphenylmethyl)oxymethyl]oxan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(C(=O)C(OC1OC)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1C(C(=O)C(OC1OC)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C28H30O6/c1-30-25-24(29)23(34-27(32-3)26(25)31-2)19-33-28(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23,25-27H,19H2,1-3H3
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
- 7-bromanyl-6-methoxy-2-phenyl-4,4a,6,7-tetrahydropyrano[3,2-d][1,3]dioxine
- (4-ethoxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl)methanol
- 3,4-bis(oxidanyl)-5-[1,2,3-tris(oxidanyl)propyl]oxolan-2-olate
- 2,3,4-tris(oxidanyl)-5-oxidanylidene-hexanal
- [3-acetamido-2-acetyloxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl] ethanoate
- N-[4-acetamido-3,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
- [3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl] benzoate
- [6-bromanyl-3,4-bis[(4-nitrophenyl)carbonyloxy]-5-phenylmethoxy-oxan-2-yl]methyl 4-nitrobenzoate
- 5-methoxy-3-(phenylmethoxymethyl)-4,7-dioxabicyclo[4.1.0]heptan-2-ol
- 2-oxidanylidene-3-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)propanal
