N-(3-(4-Azido-3-iodophenyl)-propionamide)-7-aminoethylcarbamyl-7-desacetylforskolin
[CAS# 136133-69-2]

Identification

• Name: N-(3-(4-Azido-3-iodophenyl)-propionamide)-7-aminoethylcarbamyl-7-desacetylforskolin
• Synonyms: [(3R,4Ar,5S,6S,6As,10S,10Ar,10Bs)-6,10,10B-Trihydroxy-3,4A,7,7,10A-Pentamethyl-1-Oxo-3-Vinyl-5,6,6A,8,9,10-Hexahydro-2H-Benzo[F]Chromen-5-Yl] N-[2-[3-(4-Azido-3-Iodo-Phenyl)Propanoylamino]Ethyl]Carbamate; N-[2-[[3-(4-Azido-3-Iodophenyl)-1-Oxopropyl]Amino]Ethyl]Carbamic Acid [(3R,4Ar,5S,6S,6As,10S,10Ar,10Bs)-6,10,10B-Trihydroxy-3,4A,7,7,10A-Pentamethyl-1-Oxo-3-Vinyl-5,6,6A,8,9,10-Hexahydro-2H-Benzo[F]Chromen-5-Yl] Ester; N-[2-[3-(4-Azido-3-Iodo-Phenyl)Propanoylamino]Ethyl]Carbamic Acid [(3R,4Ar,5S,6S,6As,10S,10Ar,10Bs)-6,10,10B-Trihydroxy-1-Keto-3,4A,7,7,10A-Pentamethyl-3-Vinyl-5,6,6A,8,9,10-Hexahydro-2H-Benzo[F]Chromen-5-Yl] Ester
• Molecular Formula: C₃₂H₄₄IN₅O₈
• Molecular Weight: 753.63
• CAS Registry Number: 136133-69-2
• SMILES: [N+](=NC4=CC=C(CCC(NCCNC(=O)O[C@@H]2[C@@]1([C@](C(C[C@](O1)(C)C=C)=O)([C@@]3([C@@H]([C@@H]2O)C(CC[C@@H]3O)(C)C)C)O)C)=O)C=C4I)=[N-]
• InChI: 1S/C32H44IN5O8/c1-7-29(4)17-22(40)32(44)30(5)21(39)12-13-28(2,3)25(30)24(42)26(31(32,6)46-29)45-27(43)36-15-14-35-23(41)11-9-18-8-10-20(37-38-34)19(33)16-18/h7-8,10,16,21,24-26,39,42,44H,1,9,11-15,17H2,2-6H3,(H,35,41)(H,36,43)/t21-,24-,25-,26-,29-,30-,31+,32-/m0/s1
• InChIKey: SCYQBFSVKFFINI-LYCOBPPHSA-N