(4S)-4,5-bis(3,4-dimethoxyphenyl)-5-oxidanylidene-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CCC(=O)[O-])C(=O)C2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[C@H](CCC(=O)[O-])C(=O)C2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C21H24O7/c1-25-16-8-5-13(11-18(16)27-3)15(7-10-20(22)23)21(24)14-6-9-17(26-2)19(12-14)28-4/h5-6,8-9,11-12,15H,7,10H2,1-4H3,(H,22,23)/p-1/t15-/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
- (4S)-4,5-bis(3,4-dimethoxyphenyl)-5-oxidanylidene-pentanoic acid
- ethyl (4R)-5-oxidanylidene-4,5-diphenyl-pentanoate
- (1R,2S)-1,2-bis(2-methoxyphenyl)pentane-1,5-diol
- (4S)-4,5-bis(4-methoxyphenyl)-5-oxidanylidene-pentanoate
- (4S)-4,5-bis(4-methoxyphenyl)-5-oxidanylidene-pentanoic acid
- (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)pentane-1,5-diol
- (4S)-5-oxidanylidene-4,5-diphenyl-pentanoate
- (4S)-5-oxidanylidene-4,5-diphenyl-pentanoic acid
- (1R,2S)-1,2-diphenylpentane-1,5-diol
- (4S)-4,5-bis(2-methoxyphenyl)-5-oxidanylidene-pentanoate
