1,2,4,6-tetramethoxy-3,8-bis(oxidanyl)xanthen-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)OC3=C(C2=O)C(=C(C(=C3OC)O)OC)OC)O
Isomeric SMILES
COC1=CC(=C2C(=C1)OC3=C(C2=O)C(=C(C(=C3OC)O)OC)OC)O
InChI
InChI=1S/C17H16O8/c1-21-7-5-8(18)10-9(6-7)25-15-11(12(10)19)14(22-2)16(23-3)13(20)17(15)24-4/h5-6,18,20H,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
- 3-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one
- N-[4-[[4-[(4-acetamidophenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]ethanamide
- (2S)-1-[(2S)-2-(phosphonoamino)propanoyl]pyrrolidine-2-carboxylic acid
- 4-[2-[(E)-2-[(Z)-(3-methyl-5-phenyl-1,3-benzoxazol-2-ylidene)methyl]but-1-enyl]-1,3-benzoselenazol-3-ium-3-yl]butane-2-sulfonate
- 3,4-dimethoxy-1,7-bis(oxidanyl)xanthen-9-one
- 7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-dimethoxy-1-oxidanyl-xanthen-9-one
- (2S,4R)-1-[(2S)-2-[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide
- oxidanylidene-[[1-[[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium
- (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,6,10,11,12a-pentakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- [2-[(1R)-1-(methylamino)ethyl]phenyl]methanol
