Lactenocin
[CAS# 11049-05-1]

Identification

• Name: Lactenocin
• Synonyms: 2-[(11Z,13E)-15-[(4,5-Dihydroxy-3-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxymethyl]-6-(4-Dimethylamino-3,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-16-Ethyl-4-Hydroxy-5,9,13-Trimethyl-2,10-Dioxo-1-Oxacyclohexadeca-11,13-Dien-7-Yl]Acetaldehyde; 2-[(11Z,13E)-15-[(4,5-Dihydroxy-3-Methoxy-6-Methyl-2-Tetrahydropyranyl)Oxymethyl]-6-[(4-Dimethylamino-3,5-Dihydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-16-Ethyl-4-Hydroxy-5,9,13-Trimethyl-2,10-Dioxo-1-Oxacyclohexadeca-11,13-Dien-7-Yl]Acetaldehyde; 2-[(11Z,13E)-15-[(4,5-Dihydroxy-3-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxymethyl]-6-(4-Dimethylamino-3,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-16-Ethyl-4-Hydroxy-2,10-Diketo-5,9,13-Trimethyl-1-Oxacyclohexadeca-11,13-Dien-7-Yl]Acetaldehyde
• Molecular Formula: C₃₈H₆₃NO₁₄
• Molecular Weight: 757.91
• CAS Registry Number: 11049-05-1
• SMILES: C(C3C(OC1OC(C(O)C(N(C)C)C1O)C)C(C(O)CC(OC(C(COC2OC(C(O)C(O)C2OC)C)\C=C(\C=C/C(=O)C(C3)C)C)CC)=O)C)C=O
• InChI: 1S/C38H63NO14/c1-10-28-25(18-49-38-36(48-9)34(47)32(45)23(6)51-38)15-19(2)11-12-26(41)20(3)16-24(13-14-40)35(21(4)27(42)17-29(43)52-28)53-37-33(46)30(39(7)8)31(44)22(5)50-37/h11-12,14-15,20-25,27-28,30-38,42,44-47H,10,13,16-18H2,1-9H3/b12-11-,19-15+
• InChIKey: CFMSCYSETWZXRS-BDXFUOSDSA-N

Properties

• Density: 1.25g/cm³ (Cal.)
• Boiling point: 906.553°C at 760 mmHg (Cal.)
• Flash point: 502.065°C (Cal.)