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Chemical structure of Enniatin A1

GC43610

Enniatin A1

Also known as (3S,6R,9S,12R,15S,18R)-3,9-bis[(2S)-butan-2-yl]-4,10,16-trimethyl-6,12,15,18-tetra(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Enniatins are cyclohexadepsipeptides commonly isolated from fungi that are known to have antibiotic properties and to induce apoptosis in several cancer lines

ChemicalCAS4530-21-6MW667.9FormulaC35H61N3O9
CAS number
4530-21-6
Molecular weight
667.9
Formula
C35H61N3O9
Solubility
DMF： Soluble,DMSO： Soluble,Ethanol： Soluble,Methanol： Soluble
InChIKey
OWUREPXBPJFMOK-CIRFPNLUSA-N
Catalogue number
GC43610
Brand
GLPBIO
Computed properties PubChem CID 57339253 · XLogP 7.3 · TPSA 140 Ų · H-bond donors 0
XLogP
7.3
TPSA
140 Ų
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
8
Heavy atoms
47

SMILES CC[C@H](C)[C@H]1C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)[C@@H](C)CC)C)C(C)C)C(C)C)C)C(C)C

Computed descriptors from PubChem (CID 57339253), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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