(11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl) N-[4-[[5-(carbamoylamino)-2-[[2-[4-(2,5-dioxopyrrol-1-yl)butylcarbamothioylamino]-2-formyl-3-methylbutyl]amino]pentanoyl]amino]-2-methylphenyl]carbamate
Modify Date: 2025-09-07 19:58:03
![(11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl) N-[4-[[5-(carbamoylamino)-2-[[2-[4-(2,5-dioxopyrrol-1-yl)butylcarbamothioylamino]-2-formyl-3-methylbutyl]amino]pentanoyl]amino]-2-methylphenyl]carbamate Structure](https://www.chemsrc.com/extcaspic/191/488753-83-9.png)
(11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl) N-[4-[[5-(carbamoylamino)-2-[[2-[4-(2,5-dioxopyrrol-1-yl)butylcarbamothioylamino]-2-formyl-3-methylbutyl]amino]pentanoyl]amino]-2-methylphenyl]carbamate structure
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Common Name | (11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl) N-[4-[[5-(carbamoylamino)-2-[[2-[4-(2,5-dioxopyrrol-1-yl)butylcarbamothioylamino]-2-formyl-3-methylbutyl]amino]pentanoyl]amino]-2-methylphenyl]carbamate | ||
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| CAS Number | 488753-83-9 | Molecular Weight | 1193.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C57H77ClN10O14S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl) N-[4-[[5-(carbamoylamino)-2-[[2-[4-(2,5-dioxopyrrol-1-yl)butylcarbamothioylamino]-2-formyl-3-methylbutyl]amino]pentanoyl]amino]-2-methylphenyl]carbamate |
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| Molecular Formula | C57H77ClN10O14S |
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| Molecular Weight | 1193.8 |
| InChIKey | PDLNEKKWINIHGU-UHFFFAOYSA-N |
| SMILES | COc1cc2cc(c1Cl)N(C)C(=O)CC(OC(=O)Nc1ccc(NC(=O)C(CCCNC(N)=O)NCC(C=O)(NC(=S)NCCCCN3C(=O)C=CC3=O)C(C)C)cc1C)C1(C)OC1C(C)C1CC(O)(NC(=O)O1)C(OC)C=CC=C(C)C2 |