Laidlomycin phenylcarbamate
[CAS# 101191-83-7]

Identification

• Name: Laidlomycin phenylcarbamate
• Synonyms: 4-[9-Hydroxy-2-[5-[5-[6-Hydroxy-3,5-Dimethyl-6-(Phenylcarbamoyloxymethyl)Tetrahydropyran-2-Yl]-3-Methyl-Tetrahydrofuran-2-Yl]-5-Methyl-Tetrahydrofuran-2-Yl]-2,8-Dimethyl-1,6-Dioxaspiro[4.5]Decan-7-Yl]-2-Methyl-3-Propanoyloxy-Pentanoic Acid; 4-[9-Hydroxy-2-[5-[5-[6-Hydroxy-3,5-Dimethyl-6-[[Oxo-(Phenylamino)Methoxy]Methyl]-2-Tetrahydropyranyl]-3-Methyl-2-Tetrahydrofuranyl]-5-Methyl-2-Tetrahydrofuranyl]-2,8-Dimethyl-1,6-Dioxaspiro[4.5]Decan-7-Yl]-2-Methyl-3-(1-Oxopropoxy)Pentanoic Acid; 4-[9-Hydroxy-2-[5-[5-[6-Hydroxy-3,5-Dimethyl-6-(Phenylcarbamoyloxymethyl)Tetrahydropyran-2-Yl]-3-Methyl-Tetrahydrofuran-2-Yl]-5-Methyl-Tetrahydrofuran-2-Yl]-2,8-Dimethyl-1,6-Dioxaspiro[4.5]Decan-7-Yl]-2-Methyl-3-Propionyloxy-Valeric Acid
• Molecular Formula: C₄₄H₆₇NO₁₃
• Molecular Weight: 818.01
• CAS Registry Number: 101191-83-7
• SMILES: C6=C(NC(OCC5(C(CC(C(C4CC(C(C3(CCC(C1(CCC2(O1)OC(C(C(C2)O)C)C(C(C(C)C(O)=O)OC(=O)CC)C)C)O3)C)O4)C)O5)C)C)O)=O)C=CC=C6
• InChI: 1S/C44H67NO13/c1-10-34(47)54-36(29(7)39(48)49)28(6)37-27(5)31(46)22-43(56-37)19-18-41(8,58-43)33-16-17-42(9,55-33)38-25(3)21-32(53-38)35-24(2)20-26(4)44(51,57-35)23-52-40(50)45-30-14-12-11-13-15-30/h11-15,24-29,31-33,35-38,46,51H,10,16-23H2,1-9H3,(H,45,50)(H,48,49)
• InChIKey: UCILZFARCSTHAF-UHFFFAOYSA-N

Properties

• Density: 1.255g/cm³ (Cal.)
• Boiling point: 850.473°C at 760 mmHg (Cal.)
• Flash point: 468.149°C (Cal.)