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Basic information
- CAS
104317-56-8- Standard SMILES
C[C@@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](OC(=O)NCCCCCCNc2ccc(N=[N+]=[N-])cc2[N+](=O)[O-])[C@H]1O- InChIKey
MAFQLFXYRRRMIN-MVCXYAEVSA-N- Molecular formula
- C34H36N6O14
- Average molar mass
- 752.69 g/mol
- Monoisotopic mass
- 752.22894983
Names & identifiers
- Preferred name
- 3'-O-((6-(2-Nitro-4-azidophenylamino)hexyl)carbamoyl)quercitrin
- IUPAC
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl 3-O-{[6-(4-azido-2-nitroanilino)hexyl]carbamoyl}-6-deoxy-alpha-L-mannopyranoside
- English name
- 3'-O-((6-(2-nitro-4-azidophenylamino)hexyl)carbamoyl)quercitrin
- Molecular formula
- C34H36N6O14
- Molecular weight
- 752.68144
Names & synonyms
3'-O-((6-(2-nitro-4-azidophenylamino)hexyl)carbamoyl)quercitrin
Database identifiers
- CAS
104317-56-8- PubChem CID
- 5487149
- DTXSID
DTXSID90146385
Related reactions
0 records
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Compound notes
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