(3S,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2COCC2(CC3=CC(=C(C=C3)OC)OC)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[C@H]2COC[C@@]2(CC3=CC(=C(C=C3)OC)OC)O)OC
InChI
InChI=1S/C22H28O6/c1-24-18-7-5-15(10-20(18)26-3)9-17-13-28-14-22(17,23)12-16-6-8-19(25-2)21(11-16)27-4/h5-8,10-11,17,23H,9,12-14H2,1-4H3/t17-,22+/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
- methyl (E,4R,5R,6R)-6-oxidanyl-4,5,7-tris(phenylmethoxy)-2-(phenylmethoxycarbonylamino)hept-2-enoate
- [(3S,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolan-3-yl] ethanoate
- tert-butyl (E,4R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-4,5,7-tris(phenylmethoxy)-2-(phenylmethoxycarbonylamino)hept-2-enoate
- (3aS,4S,9aS)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,3a,4,9-tetrahydro-1H-benzo[f][2]benzofuran-9a-ol
- tert-butyl (E,4R,5R,6R)-6-oxidanyl-4,5,7-tris(phenylmethoxy)-2-(phenylmethoxycarbonylamino)hept-2-enoate
- (2S,3S,4S)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-bis(methoxymethyl)-3,4-dihydro-1H-naphthalen-2-ol
- (1S,2S,3S)-1-(3,4-dimethoxyphenyl)-3,6,7-trimethoxy-2,3-bis(methoxymethyl)-2,4-dihydro-1H-naphthalene
- [(3aS,9S,9aS)-3a-acetyloxy-9-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-4-yl] ethanoate
- 2,4,4-trimethylpent-1-en-3-ylazanium
- (5S,5aR,8aR)-5-(1,3-benzodioxol-5-yl)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[5,6-f][1,3]benzodioxole
