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Chemical structure of Enramycin A

GC91640

Enramycin A

Also known as (3S)-4-[[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49R)-9,24-bis[[(5R)-2-amino-4,5-dihydro-1H-imidazol-5-yl]methyl]-42-(3-aminopropyl)-27-[3-(carbamoylamino)propyl]-15-(3,5-dichloro-4-hydroxyphenyl)-39-[(1R)-1-hydroxyethyl]-30-[(1S)-1-hydroxyethyl]-18-(hydroxymethyl)-3,21,33,36,45-pentakis(4-hydroxyphenyl)-6,49-dimethyl-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-48-yl]amino]-3-[[(2Z,4E)-10-methylundeca-2,4-dienoyl]amino]-4-oxobutanoic acid

Enramycin A is a lipopeptide antibiotic that has been found in S· fungicidicus

ChemicalCAS34438-27-2MW2355.3FormulaC107H138Cl2N26O31
CAS number
34438-27-2
Molecular weight
2355.3
Formula
C107H138Cl2N26O31
Solubility
Methanol： Slightly Soluble： 0·1–1 mg/ml,Water： Slightly Soluble： 0·1–1 mg/ml
InChIKey
IPZGNBNNEDCXBK-SWEPSTQMSA-N
Catalogue number
GC91640
Brand
GLPBIO
Computed properties PubChem CID 71587114 · XLogP -1.9 · TPSA 922 Ų · H-bond donors 34
XLogP
-1.9
TPSA
922 Ų
H-bond donors
34
H-bond acceptors
34
Rotatable bonds
32
Heavy atoms
166

SMILES C[C@@H]1[C@@H](C(=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)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)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)O1)C2=CC=C(C=C2)O)C)C[C@@H]3CN=C(N3)N)C4=CC(=C(C(=C4)Cl)O)Cl)CO)C5=CC=C(C=C5)O)C[C@@H]6CN=C(N6)N)CCCNC(=O)N)[C@H](C)O)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O)[C@@H](C)O)CCCN)C9=CC=C(C=C9)O)NC(=O)[C@H](CC(=O)O)NC(=O)/C=C\C=C\CCCCC(C)C

Computed descriptors from PubChem (CID 71587114), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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