Biphenomycin C

Biphenomycin C

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Category Antibiotics
Catalog number BBF-00152
CAS 147139-55-7
Molecular Weight 731.75
Molecular Formula C32H45N9O11

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Description

Biphenomycin is an antibiotic produced by Streptomyces griseorubiginosus. Biphenomycin C has activity against gram-positive bacteria. Precursor of Biphenomycin A.

Specification

Synonyms N-[2-({[14-Amino-11-(3-amino-2-hydroxypropyl)-5,7,10,13,17-pentahydroxy-9,12-diazatricyclo[14.3.1.1-2,6-]henicosa-1(20),2(21),3,5,9,12,16,18-octaen-8-yl](hydroxy)methylidene}amino)-5-carbamimidamido-1
IUPAC Name 2-[[2-[[14-amino-11-(3-amino-2-hydroxypropyl)-5,7,17-trihydroxy-10,13-dioxo-9,12-diazatricyclo[14.3.1.12,6]henicosa-1(20),2(21),3,5,16,18-hexaene-8 carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoic acid
Canonical SMILES C1C(C(=O)NC(C(=O)NC(C(C2=C(C=CC(=C2)C3=CC1=C(C=C3)O)O)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(CO)C(=O)O)CC(CN)O)N
InChI InChI=1S/C32H45N9O11/c33-12-17(43)11-21-29(49)41-25(30(50)38-20(2-1-7-37-32(35)36)28(48)40-22(13-42)31(51)52)26(46)18-9-15(4-6-24(18)45)14-3-5-23(44)16(8-14)10-19(34)27(47)39-21/h3-6,8-9,17,19-22,25-26,42-46H,1-2,7,10-13,33-34H2,(H,38,50)(H,39,47)(H,40,48)(H,41,49)(H,51,52)(H4,35,36,37)
InChI Key KSORASLRRSMSMP-UHFFFAOYSA-N

Properties

Appearance Colorless needle Crystal
Antibiotic Activity Spectrum Gram-positive bacteria
Melting Point 195-198°C(dec.)
Solubility Soluble in water

Reference Reading

1. Biphenomycin C, a precursor of biphenomycin A in mixed culture
M Ezaki, N Shigematsu, M Yamashita, T Komori, K Umehara, H Imanaka J Antibiot (Tokyo). 1993 Jan;46(1):135-40. doi: 10.7164/antibiotics.46.135.
A precursor of biphenomycin A in mixed culture of Streptomyces griseorubiginosus No. 43708 with Pseudomonas maltophilia No. 1928 was isolated and characterized. The structure of the precursor, designated biphenomycin C was determined to be a peptide which is composed of biphenomycin A and arginylserine residue (Fig. 1), on the basis of chemical and spectroscopic evidence.

Bio Calculators

Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* 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

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g

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