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(2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,6,7,8-pentol
(2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,6,7,8-pentol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(OC2=C1C(=C(C(=C2O)O)O)O)C3=CC(=C(C=C3)O)O)O
Isomeric SMILES
C1[C@@H]([C@H](OC2=C1C(=C(C(=C2O)O)O)O)C3=CC(=C(C=C3)O)O)O
InChI
InChI=1S/C15H14O8/c16-7-2-1-5(3-8(7)17)14-9(18)4-6-10(19)11(20)12(21)13(22)15(6)23-14/h1-3,9,14,16-22H,4H2/t9-,14+/m0/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
- 1-quinolin-4-yl-9H-pyrido[3,4-b]indole
- 1-quinolin-4-yl-4,9-dihydro-3H-pyrido[3,4-b]indole
- (2S)-2-acetamido-N-[2-[[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide
- N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide
- (2S)-2-acetamido-N-[2-[[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide; N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide; iron(2+)
- (4S,5S,6E,8E)-1-[tert-butyl(diphenyl)silyl]oxy-4,6,8,10,10-pentamethyl-3-methylidene-undeca-6,8-dien-5-ol
- [(4R,5R,6E,8E)-4,6,8,10,10-pentamethyl-3-methylidene-1-oxidanyl-undeca-6,8-dien-5-yl] 2-[[(2S)-3-methyl-2-[methyl-[(2S)-2-(prop-2-enoxycarbonylamino)propanoyl]amino]butanoyl]amino]ethanoate
- (E)-3-(1,3-benzodioxol-5-yl)-2-nitro-prop-2-enal
- [(1R,2R,3S,4S,5R,6R)-2,3,4-triacetyloxy-6-(1,3-benzodioxol-5-yl)-5-(methoxycarbonylamino)cyclohexyl] ethanoate
- [(1R,2R,3S,4S,4aR,11bR)-2,3,4-triacetyloxy-6-oxidanylidene-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-1-yl] ethanoate
