N-((4S,12S)-12-Benzyl-4-cyclopropyl-1-((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14-yl-2,2-d2)-3,8,11,14,17-pentaoxo-5-oxa-2,7,10,13,16-pentaazaoctadecan-18-yl)-6-(2,5-diox..

Catalog ID: AD292186

Product Name: N-((4S,12S)-12-Benzyl-4-cyclopropyl-1-((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14-yl-2,2-d2)-3,8,11,14,17-pentaoxo-5-oxa-2,7,10,13,16-pentaazaoctadecan-18-yl)-6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamide
CAS: 3013694-23-7
Purity: 97%
FW: 1062.10
Formula: C₅₃H₅₅D₂N₉O₁₅
Synonym(s): N-((4S,12S)-12-benzyl-4-cyclopropyl-1-((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14-yl-2,2-d2)-3,8,11,14,17-pentaoxo-5-oxa-2,7,10,13,16-pentaazaoctadecan-18-yl)-6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamide
Smiles: O=C1C(CO2)=C([C@@](O)(CC)C2=O)C=C(C3=NC4=C5)N1CC3=C(CNC([C@@H](OCNC(CNC([C@H](CC6=CC=CC=C6)NC(CNC(CNC(CCCCCN(C7=O)C(C=C7)=O)=O)=O)=O)=O)=O)C8CC8)=O)C4=CC(O9)=C5OC9([2H])[2H]
N-((4S,12S)-12-Benzyl-4-cyclopropyl-1-((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14-yl-2,2-d2)-3,8,11,14,17-pentaoxo-5-oxa-2,7,10,13,16-pentaazaoctadecan-18-yl)-6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamide 97%, CAS#: 3013694-23-7, Cat ID: AD292186, REFERENCE COMPOUNDS, AChemBlock
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Product Information
Product Information
Purity 97%
Appearances
Storage Store at 0-8 °C
Shipping normal
MSDS Download MSDS
IUPAC Name N-((4S,12S)-12-benzyl-4-cyclopropyl-1-((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14-yl-2,2-d2)-3,8,11,14,17-pentaoxo-5-oxa-2,7,10,13,16-pentaazaoctadecan-18-yl)-6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamide
HTS Code
Smiles O=C1C(CO2)=C([C@@](O)(CC)C2=O)C=C(C3=NC4=C5)N1CC3=C(CNC([C@@H](OCNC(CNC([C@H](CC6=CC=CC=C6)NC(CNC(CNC(CCCCCN(C7=O)C(C=C7)=O)=O)=O)=O)=O)=O)C8CC8)=O)C4=CC(O9)=C5OC9([2H])[2H]
InChiKey
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