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Chemical structure of Aureobasidin A

GC62854

Aureobasidin A

Also known as (3S,6S,9S,12S,15S,18S,21S,24R,27S)-3,6-dibenzyl-12,24-bis[(2R)-butan-2-yl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone

Aureobasidin A is an orally active cyclic peptide antibiotic· Aureobasidin A is an inhibitor of inositol phosphorylating ceramide synthase AUR1

ChemicalCAS127785-64-2MW1101.42FormulaC60H92N8O11
CAS number
127785-64-2
Molecular weight
1101.42
Formula
C60H92N8O11
Solubility
DMSO ： 100 mg/mL (90·79 mM; Need ultrasonic)
InChIKey
RLMLFADXHJLPSQ-NPPFTVEMSA-N
Catalogue number
GC62854
Brand
GLPBIO
Computed properties PubChem CID 72050 · XLogP 8.5 · TPSA 235 Ų · H-bond donors 4
XLogP
8.5
TPSA
235 Ų
H-bond donors
4
H-bond acceptors
11
Rotatable bonds
13
Heavy atoms
79

SMILES CC[C@@H](C)[C@@H]1C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)O[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N2CCC[C@H]2C(=O)N1)CC3=CC=CC=C3)C)CC4=CC=CC=C4)C(C)C)C)[C@H](C)CC)C(C)(C)O)C)CC(C)C)C(C)C)C

Computed descriptors from PubChem (CID 72050), 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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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.