A-54145C
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| Category | Antibiotics |
| Catalog number | BBF-03157 |
| CAS | 129804-76-8 |
| Molecular Weight | 1658.76 |
| Molecular Formula | C73H111N17O27 |
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Description
A-54145C is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive bacteria activity with an MIC of 0.25-32 μg/mL.
Specification
| Synonyms | A-54145 C |
| IUPAC Name | (4R)-5-[[(2S,3R)-4-amino-1-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-18-(4-aminobutyl)-9-(2-amino-2-oxoethyl)-15-[(R)-carboxy(methoxy)methyl]-21-(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-24,28,31-trimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-3-hydroxy-1,4-dioxobutan-2-yl]amino]-4-[[(2S)-3-(1H-indol-3-yl)-2-(8-methyldecanoylamino)propanoyl]amino]-5-oxopentanoic acid |
| Canonical SMILES | CCC(C)CCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCC(=O)O)C(=O)NC(C(C(=O)N)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CN(C3=O)C)C)CC(=O)O)CCCCN)C(C(=O)O)OC)CC(=O)N)C(C)CC(=O)O)C(C)C)C |
| InChI | InChI=1S/C73H111N17O27/c1-10-35(4)19-13-11-12-14-23-48(92)80-44(28-39-31-77-41-21-16-15-20-40(39)41)65(106)83-43(24-25-51(95)96)64(105)88-57(59(101)61(76)102)70(111)87-56-38(7)117-73(115)54(34(2)3)85-69(110)55(36(5)27-52(97)98)86-67(108)45(29-47(75)91)81-49(93)32-78-68(109)58(60(116-9)72(113)114)89-63(104)42(22-17-18-26-74)82-66(107)46(30-53(99)100)84-62(103)37(6)79-50(94)33-90(8)71(56)112/h15-16,20-21,31,34-38,42-46,54-60,77,101H,10-14,17-19,22-30,32-33,74H2,1-9H3,(H2,75,91)(H2,76,102)(H,78,109)(H,79,94)(H,80,92)(H,81,93)(H,82,107)(H,83,106)(H,84,103)(H,85,110)(H,86,108)(H,87,111)(H,88,105)(H,89,104)(H,95,96)(H,97,98)(H,99,100)(H,113,114)/t35?,36-,37+,38-,42-,43-,44+,45-,46+,54+,55+,56+,57+,58+,59-,60-/m1/s1 |
| InChI Key | SYMDORIRMMYSCZ-DVFHJVSTSA-N |
Properties
| Appearance | Powder |
| Antibiotic Activity Spectrum | Gram-positive bacteria |
| Solubility | Soluble in DMSO, Methanol, DMF, Water |
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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
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
