Primary Record
Unguisin B
- In stock
- 4,353 g
- Purity
- 98.6 %
- CAS
- 226956-07-6
Compound Identifiers & Properties
- CAS
- 226956-07-6
- PubChem CID
- 11802998
- SMILES
- C[C@@H]1C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)NCCCC(=O)N1)CC2=CNC3=CC=CC=C32)C)C(C)C)CC(C)C)C(C)C
- Canonical SMILES
- CC(C)C[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](C)NC(=O)CCCNC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](C)NC(=O)[C@@H](C(C)C)NC1=O
Names & Synonyms
- Unguisin B
- RefChem:193129
- 226956-07-6
- CHEBI:227540
- C37H56N8O7
- CID11802998
- CID 11802998
- DA-68480
- HY-125488
- CS-0091924
- (3R,6R,9R,12S,15R,18R)-3-(1H-indol-3-ylmethyl)-6,18-dimethyl-12-(2-methylpropyl)-9,15-di(propan-2-yl)-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone
- cyclo(D-alanyl-D-tryptophyl-4-aminobutanoyl-D-alanyl-D-valyl-L-leucyl-D-valyl)
- (3R,6R,9R,12S,15R,18R)-3-((1H-Indol-3-yl)methyl)-12-isobutyl-9,15-diisopropyl-6,18-dimethyl-1,4,7,10,13,16,19-heptaazacyclotricosane-2,5,8,11,14,17,20-heptaone
- (3R,6R,9R,12S,15R,18R)-3-(1H-indol-3-ylmethyl)-12-isobutyl-9,15-diisopropyl-6,18-dimethyl-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone
- (3R,6R,9R,12S,15R,18R)-3-(1H-indol-3-ylmethyl)-6,18-dimethyl-9,12,15-tri(propan-2-yl)-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone
- N/A