2,3,4,6-tetramethoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC3=CC(=C(C(=C32)OC)OC)OC)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC3=CC(=C(C(=C32)OC)OC)OC)C=C1
InChI
InChI=1S/C18H18O4/c1-19-13-8-7-11-5-6-12-9-15(20-2)17(21-3)18(22-4)16(12)14(11)10-13/h5-10H,1-4H3
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
- 1,5,6,7-tetramethoxyphenanthrene
- 5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline
- 5,6,7-trimethoxy-1-methyl-3,4-dihydroisoquinoline
- (2,5-dimethoxyphenyl)-(5,6,7-trimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
- (4aR,6R,6aS,6bS,8aS,12aR,14bS)-4,4,6a,6b,8a,9,9,14b-octamethyl-6-oxidanyl-2,4a,5,6,7,8,10,11,12,12a,13,14-dodecahydro-1H-picen-3-one
- [(3S,4aR,6aS,6bS,8aS,12aR,14bS)-4,4,6a,6b,8a,9,9,14b-octamethyl-1,2,3,4a,5,7,8,10,11,12,12a,13-dodecahydropicen-3-yl] ethanoate
- [(4aR,6R,6aS,6aR,8aS,12aR,14aR,14bR)-4,4,6a,6a,8a,9,9,14b-octamethyl-3-oxidanylidene-2,4a,5,6,8,10,11,12,12a,13,14,14a-dodecahydro-1H-picen-6-yl] ethanoate
- 5-(diethoxymethyl)-1,2,3-trimethoxy-benzene
- [(3S,4aR,6aS,6bS,8aS,12aR,14bS)-4,4,6a,6b,8a,9,9,14b-octamethyl-6-oxidanylidene-2,3,4a,5,7,8,10,11,12,12a,13,14-dodecahydro-1H-picen-3-yl] ethanoate
- 1-(diethoxymethyl)-3,5-dimethoxy-benzene
