Methyl N-[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyloxan-4-Yl]Carbamate
[CAS# 38942-79-9]

Identification

• Name: Methyl N-[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyloxan-4-Yl]Carbamate
• Synonyms: Methyl N-[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyl-Tetrahydropyran-4-Yl]Carbamate; N-[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyl-4-Tetrahydropyranyl]Carbamic Acid Methyl Ester; N-[6-[(3-Acetyl-3,5,12-Trihydroxy-6,11-Diketo-10-Methoxy-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyl-Tetrahydropyran-4-Yl]Carbamic Acid Methyl Ester
• Molecular Formula: C₂₉H₃₁NO₁₂
• Molecular Weight: 585.56
• CAS Registry Number: 38942-79-9
• SMILES: C1=CC=C(OC)C3=C1C(C2=C(C5=C(C(=C2C3=O)O)C(OC4CC(NC(OC)=O)C(C(O4)C)O)CC(O)(C5)C(C)=O)O)=O
• InChI: 1S/C29H31NO12/c1-11-23(32)15(30-28(37)40-4)8-18(41-11)42-17-10-29(38,12(2)31)9-14-20(17)27(36)22-21(25(14)34)24(33)13-6-5-7-16(39-3)19(13)26(22)35/h5-7,11,15,17-18,23,32,34,36,38H,8-10H2,1-4H3,(H,30,37)
• InChIKey: UREDLESXYCYDOH-UHFFFAOYSA-N

Properties

• Density: 1.548g/cm³ (Cal.)
• Boiling point: 824.238°C at 760 mmHg (Cal.)
• Flash point: 452.283°C (Cal.)