Account (6S,33S)-3,9-Diamino-35-azido-2-benzyl-6,12,15,18,21,24,27,30,33-nonahydroxy-N-(1-((4-(hydroxymethyl)phenyl)amino)-6-(((4-methoxyphenyl)diphenylmethyl)amino)-1-oxohexan-2-yl)-4,8-dioxopentatriacontanamide
- Catalog No. :
- ACVVZK998
- CAS No. :
- 1039044-98-8
- Molecular Formula :
- C75H108N8O15
- Molecular Weight :
- 1361.73
IUPAC Name:(6S,33S)-3,9-diamino-35-azido-2-benzyl-6,12,15,18,21,24,27,30,33-nonahydroxy-N-(1-((4-(hydroxymethyl)phenyl)amino)-6-(((4-methoxyphenyl)diphenylmethyl)amino)-1-oxohexan-2-yl)-4,8-dioxopentatriacontanamide
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Product Information
| Product Name | (6S,33S)-3,9-Diamino-35-azido-2-benzyl-6,12,15,18,21,24,27,30,33-nonahydroxy-N-(1-((4-(hydroxymethyl)phenyl)amino)-6-(((4-methoxyphenyl)diphenylmethyl)amino)-1-oxohexan-2-yl)-4,8-dioxopentatriacontanamide |
|---|---|
| IUPAC Name | (6S,33S)-3,9-diamino-35-azido-2-benzyl-6,12,15,18,21,24,27,30,33-nonahydroxy-N-(1-((4-(hydroxymethyl)phenyl)amino)-6-(((4-methoxyphenyl)diphenylmethyl)amino)-1-oxohexan-2-yl)-4,8-dioxopentatriacontanamide |
| Molecular Formula | C75H108N8O15 |
| Molecular Weight | 1361.73 |
| SMILES | COC1=CC=C(C(NCCCCC(NC(=O)C(CC2=CC=CC=C2)C(N)C(=O)C[C@@H](O)CC(=O)C(N)CCC(O)CCC(O)CCC(O)CCC(O)CCC(O)CCC(O)CCC(O)CC[C@H](O)CCN=[N+]=[N-])C(=O)NC2=CC=C(CO)C=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| InChI Key | XTCSRKWFNGZIDE-SNTKXOSESA-N |
| CAS No. | 1039044-98-8 |
Synthetic Route by SureRoute
2. ACVVZK998 Molecular Building Block Synthetic Route
(R)-2-((R)-2-amino-3-phenylpropanamido)-N-(4-(hydroxymethyl)phenyl)-6-(((4-methoxyphenyl)diphenylmethyl)amino)hexanamide
(S)-2-((S)-2-(6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-phenylpropanamido)-N-(4-(hydroxymethyl)phenyl)-6-(((4-methoxyphenyl)diphenylmethyl)amino)hexanamide
(S)-2-((S)-2-amino-3-methylbutanamido)-N-(4-(hydroxymethyl)phenyl)-6-(((4-methoxyphenyl)diphenylmethyl)amino)hexanamide