5,7-dimethoxy-3-methyl-8-oxidanyl-2-tridecyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=C(C(=O)C2=C(O1)C(=C(C=C2OC)OC)O)C
Isomeric SMILES
CCCCCCCCCCCCCC1=C(C(=O)C2=C(O1)C(=C(C=C2OC)OC)O)C
InChI
InChI=1S/C25H38O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-19-18(2)23(26)22-20(28-3)17-21(29-4)24(27)25(22)30-19/h17,27H,5-16H2,1-4H3
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
- [(2S,3S,4S,5R)-6-[(2S)-3-octanoyloxy-2-propanoyloxy-propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid
- [(2S)-1-heptanoyloxy-3-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propan-2-yl] hexadecanoate
- (2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoic acid
- (2R,4R,5R,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxane-2-carboxylic acid
- (E,3S)-3,7-dimethyl-9-[(1S)-2,2,6-trimethylcyclohexyl]non-8-en-1-ol
- 7-[[2-(1-ethanimidoylpiperidin-4-yl)oxycarbazol-9-yl]methyl]naphthalene-2-carboximidamide
- N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-2-(hydroxymethyl)-4-oxidanyl-6-oxidanylidene-oxan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 7-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-methyl-benzimidazol-1-yl]methyl]naphthalene-2-carboximidamide
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylselanyl-butanoic acid
- methane dihydrate
