2,3,7,8,10-pentamethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C2=C(C3=C1C4=CC(=C(C=C4C=C3)OC)OC)C(=CC(=C2OC)OC)OC)O
Isomeric SMILES
CN1C(C2=C(C3=C1C4=CC(=C(C=C4C=C3)OC)OC)C(=CC(=C2OC)OC)OC)O
InChI
InChI=1S/C23H25NO6/c1-24-21-13(8-7-12-9-15(26-2)16(27-3)10-14(12)21)19-17(28-4)11-18(29-5)22(30-6)20(19)23(24)25/h7-11,23,25H,1-6H3
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
- 2,3,7,8,10-pentamethoxy-5-methyl-6-[(2,3,7,8,10-pentamethoxy-5-methyl-6H-benzo[c]phenanthridin-6-yl)oxy]-6H-benzo[c]phenanthridine
- 2,3,7,8,10-pentamethoxy-5-methyl-N-(2,3,7,8,10-pentamethoxy-5-methyl-6H-benzo[c]phenanthridin-6-yl)-6H-benzo[c]phenanthridin-6-amine
- 2,2,2-tris(chloranyl)ethyl 5-sulfanylpentanoate
- 2,2,2-tris(chloranyl)ethyl 3-sulfanylpropanoate
- 2,2,2-tris(chloranyl)ethyl 2-sulfanylethanoate
- prop-2-enyl 11-sulfanylundecanoate
- [(1R,2R,3aR,5R,6E,9R,11R,13R,13aS)-1,2,3a,9,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxidanylidene-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-11-yl] ethanoate
- 2-[4,7,10-tris(carboxymethyl)-3,8-bis(hydroxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- (3aR,5R,8aR,9aR)-8a-methyl-3-methylidene-spiro[3a,6,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-5,2'-oxirane]-2-one
- 2-iodanyl-N-[(1S)-1-naphthalen-1-ylethyl]-N-(6-oxidanylidenecyclohexen-1-yl)ethanamide
