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Chemical structure of Enniatin B1

GC43611

Enniatin B1

Also known as (3S,6R,9S,12R,15S,18R)-3-[(2S)-butan-2-yl]-4,10,16-trimethyl-6,9,12,15,18-penta(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 and are known to have antibiotic properties

ChemicalCAS19914-20-6MW653.9FormulaC34H59N3O9
CAS number
19914-20-6
Molecular weight
653.9
Formula
C34H59N3O9
Solubility
DMF： Soluble,DMSO： Soluble,Ethanol： Soluble,Methanol： Soluble
InChIKey
UQCSETXJXJTMKO-UMURLBKASA-N
Catalogue number
GC43611
Brand
GLPBIO
Computed properties PubChem CID 11262300 · XLogP 6.9 · TPSA 140 Ų · H-bond donors 0
XLogP
6.9
TPSA
140 Ų
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
7
Heavy atoms
46

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(C)C)C)C(C)C)C(C)C)C)C(C)C

Computed descriptors from PubChem (CID 11262300), 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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