Lipohexin
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Antibiotics |
Catalog number | BBF-02263 |
CAS | |
Molecular Weight | 764.99 |
Molecular Formula | C39H68N6O9 |
Online Inquiry
Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
It is produced by the strain of Moeszia lindtneri HKI-0054 Paecilomyces sp. HKI-0055 and HKI-0096. It's a peptide antibiotic. It has anti-gram-positive bacterial effect. It had competitive inhibitory effect on human placental proline endopeptidase with IC50 of 3.5 μmol/L. It inhibits the proline endopeptidase from the Flavobacterium meningoseptiu with IC50 of 25 μmol/L.
- Specification
- Properties
- Reference Reading
- Price Product List
IUPAC Name | 3-[[2-methyl-2-[[2-methyl-2-[[2-methyl-2-[[2-methyl-2-[[(2S)-1-(2-methyl-3-oxotetradecanoyl)pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid |
Canonical SMILES | CCCCCCCCCCCC(=O)C(C)C(=O)N1CCCC1C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCCC(=O)O |
InChI | InChI=1S/C39H68N6O9/c1-11-12-13-14-15-16-17-18-19-22-28(46)26(2)31(50)45-25-20-21-27(45)30(49)41-37(5,6)33(52)43-39(9,10)35(54)44-38(7,8)34(53)42-36(3,4)32(51)40-24-23-29(47)48/h26-27H,11-25H2,1-10H3,(H,40,51)(H,41,49)(H,42,53)(H,43,52)(H,44,54)(H,47,48)/t26?,27-/m0/s1 |
InChI Key | PMRLBLJJGVOETQ-GEVKEYJPSA-N |
Appearance | White Crystal |
Antibiotic Activity Spectrum | Gram-positive bacteria |
Melting Point | 191°C (dec.) |
BBF-03755 | Actinomycin D | Inquiry |
BBF-05853 | Palbociclib | Inquiry |
BBF-05781 | Emodepside | Inquiry |
BBF-03709 | Nemadectin | Inquiry |
BBF-03488 | Streptozotocin | Inquiry |
BBF-03819 | Spinosyn A | Inquiry |
Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
