2-methoxy-5-[(1S)-1-oxidanyl-2-(3,4,5-trimethoxyphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC2=CC(=C(C(=C2)OC)OC)OC)O)O
Isomeric SMILES
COC1=C(C=C(C=C1)[C@H](CC2=CC(=C(C(=C2)OC)OC)OC)O)O
InChI
InChI=1S/C18H22O6/c1-21-15-6-5-12(10-14(15)20)13(19)7-11-8-16(22-2)18(24-4)17(9-11)23-3/h5-6,8-10,13,19-20H,7H2,1-4H3/t13-/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
- (2R)-2-[2,6-bis(chloranyl)imidazo[1,2-a]pyridin-3-yl]oxolane-3,4-diol
- 1-[5-azido-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione
- N-dodecyl-1-[12-[4-(dodecylamino)pyridin-1-ium-1-yl]dodecyl]pyridin-1-ium-4-amine dibromide
- N-dodecyl-1-[12-[4-(dodecylamino)pyridin-1-ium-1-yl]dodecyl]pyridin-1-ium-4-amine
- (2S)-2-[[(2R)-2-azanyl-3-pyridin-2-ylsulfanyl-propanoyl]amino]-2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid
- 3-[2-carboxyethylsulfanyl-(2-tetradecylphenyl)methyl]sulfanylpropanoic acid
- N-(2,4-dichlorophenyl)-3-methyl-2-oxidanyl-5-phenoxy-benzamide
- (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[6-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]carbonylamino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 1-[4-[1-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]phenyl]cyclopropan-1-ol
- 2-[2-chloranyl-5-(methoxycarbonylamino)phenyl]-1,3-benzoxazole-5-carboxylic acid
