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Basic information
- CAS
151233-05-5- Standard SMILES
CNC1C(O)C2Oc3c(ccc4c3C(=O)c3c(cc5c(c3O)C(OC3OC(C)C(O)C(C)(O)C3OC)C(OC)C(C)(O)C5)C4=O)C(C)(O2)C1O- InChIKey
HXEWDKDWENRZME-UHFFFAOYSA-N- Molecular formula
- C35H43NO14
- Average molar mass
- 701.722 g/mol
- Monoisotopic mass
- 701.26835506
Names & identifiers
- Preferred name
- 3,5,12,15-Tetrahydroxy-13-methoxy-6,12-dimethyl-4-(methylamino)-9,16-dioxo-3,4,5,6,9,11,12,13,14,16-decahydro-2H-2,6-epoxytetraceno[1,2-b]oxocin-14-yl 6-deoxy-3-C-methyl-2-O-methylhexopyranoside
- IUPAC
- 3,5,12,15-Tetrahydroxy-13-methoxy-6,12-dimethyl-4-(methylamino)-9,16-dioxo-3,4,5,6,9,11,12,13,14,16-decahydro-2H-2,6-epoxytetraceno[1,2-b]oxocin-14-yl 6-deoxy-3-C-methyl-2-O-methylhexopyranoside
- English name
- respinomycin B
- Molecular formula
- C35H43NO14
- Molecular weight
- 701.72
Names & synonyms
respinomycin B2,6-Epoxy-2H-naphthaceno[1,2-b]oxocin-9,16-dione, 14-[(6-deoxy-3-C-methyl-2-O-methyl-α-D-mannopyranosyl)oxy]-3,4,5,6,11,12,13,14-octahydro-3,5,12,15-tetrahydroxy-13-methoxy-6,12-dimethyl-4-(methylamino)-, (2S,3R,4R,5R,6S,12S,13S,14S)-rel-(+)- (9CI)
Database identifiers
- CAS
151233-05-5- PubChem CID
- 192524
- DTXSID
DTXSID30934208- Nikkaji
- J549.646B
Properties
Physicochemical properties
- Boiling point
- 907.061 · 907.061±65.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.548 · 1.548±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 6.462 · 6.462±0.70(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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