(3S)-3-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydrofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CC2COC(=C2)O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C[C@@H]2COC(=C2)O
InChI
InChI=1S/C14H18O5/c1-16-11-5-9(4-10-7-13(15)19-8-10)6-12(17-2)14(11)18-3/h5-7,10,15H,4,8H2,1-3H3/t10-/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
- chloranylzinc(1+); 5-(4-methoxyphenyl)-3H-furan-3-ide
- (2E)-4-methoxy-6-oxidanyl-1-phenyl-octa-2,5-dien-1-one
- tert-butyl 3-butyl-3H-isoquinoline-2-carboxylate
- [9-(azanylidenemethylidene)-5-methyl-imidazo[5,1-d][1,2,3,5]tetrazepin-4-yl]-phenyl-methanone
- chloranylpalladium(1+); 4-(dimethylaminomethyl)-2-methoxy-phenolate
- chloranylpalladium(1+); 4-(dimethylaminomethyl)-2-methoxy-6-methyl-phenolate
- 3-azanylidene-2-[4-[chloranyl(phenylsulfonyl)methyl]-3-ethyl-4H-pyridin-1-yl]prop-2-enenitrile
- 2-(pyridin-2-ylmethylideneamino)benzenethiolate; thallium(1+)
- bromanylzinc(1+); (E)-2-(carbamothioyldiazenyl)-1,2-diphenyl-ethenolate
- 3-azanylidene-2-[4-[chloranyl(phenylsulfonyl)methyl]-4H-pyridin-1-yl]prop-2-enenitrile
