SF 2446A1
Basic information
- CAS
115834-23-6- Standard SMILES
COC(=O)c1c(C)cc2c(c1O)C1(O)C(=O)c3cc4c(c(O)c3C(=O)C1(OC)C(O)C2)C(=O)C=C(NC1OC(C)C(OC)C(O)C1OC)C4=O- InChIKey
QAXIGMXDHAMYPV-UHFFFAOYSA-N- Molecular formula
- C34H35NO15
- Average molar mass
- 697.6 g/mol
- Monoisotopic mass
- 697.20066941
Overview
Antibiotic SF 2446A1 has been reported in Streptomyces with data available.
Names & identifiers
- Preferred name
- SF 2446A1
- IUPAC
- methyl 1,6,8,14a-tetrahydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate
- English name
- SF 2446A1
- Molecular formula
- C34H35NO15
- Molecular weight
- 697.64
Names & synonyms
SF 2446A1115834-23-6SF2446A1RefChem:931667ZTM000990NSC624488Streptomyces antibiotic SF-2446-A-1Antibiotic SF 2446A111-(2,4-di-O-methylrhamnopyranosyl)amino-5,6,6a,14a-tetrahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-2-methoxycarbonyl-3-methylbenzo(a)naphthacene-7,9,12,14-tetraoneAntibiotic SF 2446A2DTXSID70921819CHEMBL1997973
Show more names
Antibiotic SF-2446A1Benzo[a]naphthacene-2-carboxylic acid, 11-[(6-deoxy-2,4-di-O-methyl-β-L-mannopyranosyl)amino]-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6R,6aS,14aR)-
SCHEMBL16048148SCHEMBL29371880NSC-624488Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6-alpha,6a-beta,14a-beta)-Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-alpha-L-manopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6alpha,6abeta,14abeta)-Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-beta-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6-alpha,6a-beta,14a-beta)-methyl 1,6,8,14a-tetrahydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylateNCI60_007424
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 245 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 7
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,470
Physicochemical properties
- Boiling point
- 992.2 · 992.2±65.0 °C(Predicted)
- Density
- 1.61 · 1.61±0.1 g/cm3(Predicted)
- pka
- 3.09 · 3.09±0.70(Predicted)
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