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Basic information
- CAS
100100-36-5- Standard SMILES
CC1OC2CC(=O)OC2C2=C1C(=O)c1c(ccc(C3CC(N(C)C)C(O)C(C)O3)c1O)C2=O- InChIKey
NYJGMJFBEVSQNN-UHFFFAOYSA-N- Molecular formula
- C24H27NO8
- Average molar mass
- 457.479 g/mol
- Monoisotopic mass
- 457.17366682
Names & identifiers
- Preferred name
- 1,5-Anhydro-2,3,6-trideoxy-3-(dimethylamino)-1-(7-hydroxy-5-methyl-2,6,11-trioxo-3,3a,5,6,11,11b-hexahydro-2H-furo[3,2-b]naphtho[2,3-d]pyran-8-yl)hexitol
- IUPAC
- 1,5-Anhydro-2,3,6-trideoxy-3-(dimethylamino)-1-(7-hydroxy-5-methyl-2,6,11-trioxo-3,3a,5,6,11,11b-hexahydro-2H-furo[3,2-b]naphtho[2,3-d]pyran-8-yl)hexitol
- English name
- lactoquinomycin A
- Molecular formula
- C24H27NO8
- Molecular weight
- 457.476
Names & synonyms
lactoquinomycin A
Database identifiers
- CAS
100100-36-5- PubChem CID
- 124692
- DTXSID
DTXSID40905207- ChEMBL
CHEMBL2216825
Chemistry & industry
Suppliers1 total
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Related reactions
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Compound notes
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