4-phenyl-1-[(3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(C(O1)CC(=O)CCC2=CC=CC=C2)O)O)O
Isomeric SMILES
C1[C@H]([C@@H]([C@H](C(O1)CC(=O)CCC2=CC=CC=C2)O)O)O
InChI
InChI=1S/C15H20O5/c16-11(7-6-10-4-2-1-3-5-10)8-13-15(19)14(18)12(17)9-20-13/h1-5,12-15,17-19H,6-9H2/t12-,13?,14+,15+/m1/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
- (E)-4-phenyl-1-[(3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]but-3-en-2-one
- (E)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-[(3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]but-3-en-2-one
- (3R,4S,5R)-2-[4-(1,3-benzodioxol-5-yl)-2-oxidanyl-butyl]oxane-3,4,5-triol
- (3R)-4-[methyl-[4-[2-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)phenyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-3-(phenylmethyl)butanoic acid
- (3R)-4-[cyclopropyl-[4-[2-(6-morpholin-4-ylpyridin-3-yl)phenyl]-1,3-thiazol-2-yl]amino]-3-(oxan-4-ylmethyl)-4-oxidanylidene-butanoic acid
- (3R)-4-[[4-(2-chloranyl-5-fluoranyl-phenyl)-1,3-thiazol-2-yl]-cyclopropyl-amino]-3-(cyclopentylmethyl)-4-oxidanylidene-butanoic acid
- (3R)-4-[[4-(2-chloranyl-5-fluoranyl-phenyl)-1,3-thiazol-2-yl]-cyclopropyl-amino]-4-oxidanylidene-3-(phenylmethyl)butanoic acid
- (3R)-3-(cyclopentylmethyl)-4-[methyl-[4-[2-[6-(2-oxidanylidenepyrrolidin-1-yl)pyridin-3-yl]phenyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid
- (1R,3aS,5aR,5bR,7aR,8S,11aR,11bR,13aR,13bS)-8-(acetyloxymethyl)-9-azanyl-5a,5b,8,11a-tetramethyl-1-(3-oxidanylprop-1-en-2-yl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- [(1R,3aS,5aR,5bR,7aR,8S,11aR,11bR,13aR,13bS)-9-azanyl-3a-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-(3-oxidanylprop-1-en-2-yl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-8-yl]methyl ethanoate
