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Chemical structure of Daptomycin

GC10214

Daptomycin

Also known as (3S)-3-[[(2R)-4-amino-2-[[(2S)-2-(decanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoyl]amino]-4-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-4-oxobutanoic acid

Daptomycin is a lipopeptide antibiotic with rapid bactericidal activity against Gram-positive bacteria

ChemicalCAS103060-53-3MW1620.67FormulaC72H101N17O26
CAS number
103060-53-3
Molecular weight
1620.67
Formula
C72H101N17O26
Solubility
≥ 81·05mg/mL in DMSO or Water
InChIKey
DOAKLVKFURWEDJ-QCMAZARJSA-N
Catalogue number
GC10214
Brand
GLPBIO
Computed properties PubChem CID 21585658 · XLogP -5.1 · TPSA 702 Ų · H-bond donors 22
XLogP
-5.1
TPSA
702 Ų
H-bond donors
22
H-bond acceptors
28
Rotatable bonds
35
Heavy atoms
115

SMILES CCCCCCCCCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]3[C@H](OC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)[C@H](C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C

Computed descriptors from PubChem (CID 21585658), 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.