Contact Us: (650) 692-2368![(S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-(((S)-3-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-4-methylpent-1-en-2-yl)amino)propanamido)benzyl) carbonate](https://inter.achemblock.com/media/catalog/U127344.png)
(S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-(((S)-3-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-4-methylpent-1-en-2-yl)amino)propanamido)benzyl) carbonate
Catalog ID: U127344
Product Name:
(S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-(((S)-3-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-4-methylpent-1-en-2-yl)amino)propanamido)benzyl) carbonate
MDL:
MFCD34186821
Purity:
95%
FW:
903.01
Formula:
C49H54N6O11
IUPAC Name:
(S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-(((S)-3-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-4-methylpent-1-en-2-yl)amino)propanamido)benzyl) carbonate
Smiles:
C=C(N[C@@H](C)C(=O)NC1=CC=C(COC(=O)O[C@]2(CC)C(=O)OCC3=C2C=C2C4=N/C5=CC=C(O)C=C5/C(CC)=C\4CN2C3=O)C=C1)[C@@H](NC(=O)CCCCCN1C(=O)C=CC1=O)C(C)C
(S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-(((S)-3-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-4-methylpent-1-en-2-yl)amino)propanamido)benzyl) carbonate 95%, CAS#: , Cat ID: U127344, REFERENCE COMPOUND, AChemBlock
update on 04-02-2025
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Product Information
| Purity | 95% |
|---|---|
| Appearances | |
| Storage | Store at 0-8 °C |
| Shipping | Room Temp |
| MSDS | Download MSDS |
| IUPAC Name | (S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-(((S)-3-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-4-methylpent-1-en-2-yl)amino)propanamido)benzyl) carbonate |
| HTS Code | |
| Smiles | C=C(N[C@@H](C)C(=O)NC1=CC=C(COC(=O)O[C@]2(CC)C(=O)OCC3=C2C=C2C4=N/C5=CC=C(O)C=C5/C(CC)=C\4CN2C3=O)C=C1)[C@@H](NC(=O)CCCCCN1C(=O)C=CC1=O)C(C)C |
| InChiKey |