Deoxypheganomycin D
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Category | Antibiotics |
Catalog number | BBF-01358 |
CAS | 69280-94-0 |
Molecular Weight | 709.75 |
Molecular Formula | C30H47N9O11 |
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
Deoxypheganomycin D is produced by the strain of Streptomyces cirratus MD 227-A9. Deoxypheganomycin D is a specific inhibitor of mycobacteria that inhibits the growth in vitro of Mycobacterium smegmatis.
- Specification
- Properties
- Reference Reading
- Price Product List
Synonyms | L-Aspartic acid, N-(N2-(N-(N2-(N-(aminoiminomethyl)-L-2-(3,5-dihydroxy-4-methylphenyl)glycyl)-L-asparaginyl)-3-methyl-L-valyl)-L-lysyl)- |
IUPAC Name | (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3,3-dimethylbutanoyl]amino]hexanoyl]-[(2S)-4-amino-2-[[(2S)-2-(diaminomethylideneamino)-2-(3,5-dihydroxy-4-methylphenyl)acetyl]amino]-4-oxobutanoyl]amino]butanedioic acid |
Canonical SMILES | CC1=C(C=C(C=C1O)C(C(=O)NC(CC(=O)N)C(=O)N(C(CC(=O)O)C(=O)O)C(=O)C(CCCCN)NC(=O)C(C(C)(C)C)N)N=C(N)N)O |
InChI | InChI=1S/C30H47N9O11/c1-13-18(40)9-14(10-19(13)41)22(38-29(34)35)24(45)37-16(11-20(32)42)27(48)39(17(28(49)50)12-21(43)44)26(47)15(7-5-6-8-31)36-25(46)23(33)30(2,3)4/h9-10,15-17,22-23,40-41H,5-8,11-12,31,33H2,1-4H3,(H2,32,42)(H,36,46)(H,37,45)(H,43,44)(H,49,50)(H4,34,35,38)/t15-,16-,17-,22-,23+/m0/s1 |
InChI Key | JKRLNLPKBPUNDE-OLZZFSTQSA-N |
Appearance | Colorless Powder |
Antibiotic Activity Spectrum | mycobacteria |
Melting Point | >230°C |
Solubility | Soluble in DMSO |
BBF-03427 | Tubercidin | Inquiry |
BBF-03800 | Moxidectin | Inquiry |
BBF-03819 | Spinosyn A | Inquiry |
BBF-01825 | Loganin | Inquiry |
BBF-01729 | Hygromycin B | Inquiry |
BBF-04736 | 3-Indolepropionic acid | 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
