| Identification | Back Directory | [Name]
INDEX NAME NOT YET ASSIGNED | [CAS]
2857963-60-9 | [Synonyms]
Ac-Sar10
Ac-pSar10-OH
Ac-Sar10-COOH
3,6,9,12,15,18,21,24,27,30-Decamethyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazadotriacontan-1-oic Acid
2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[acetyl(methyl)amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetic acid | [Molecular Formula]
C32H54N10O12 | [MOL File]
2857963-60-9.mol | [Molecular Weight]
770.84 |
| Chemical Properties | Back Directory | [Boiling point ]
997.9±65.0 °C(Predicted) | [density ]
1.295±0.06 g/cm3(Predicted) | [form ]
Solid-Liquid Mixture | [pka]
3.35±0.10(Predicted) | [color ]
Light yellow to yellow | [Sequence]
Ac-{Gly(N-me)}-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar | [InChIKey]
VBFSXYRMXNNFQG-UHFFFAOYSA-N | [SMILES]
C(=O)(CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)C)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)O |
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