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Chemical structure of Cyclosporin H

GC15319

Cyclosporin H

Also known as (3R,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone

Cyclosporin H is a potent and selective formyl peptide receptor (FPR) antagonist with an IC50 value of 0·7μM

ChemicalCAS83602-39-5MW1202.61FormulaC62H111N11O12
CAS number
83602-39-5
Molecular weight
1202.61
Formula
C62H111N11O12
Solubility
Chloroform： Slightly Soluble,Methanol： Slightly Soluble; DMSO： 100 mg/mL (83·15 mM)
InChIKey
PMATZTZNYRCHOR-JLPRAAIDSA-N
Catalogue number
GC15319
Brand
GLPBIO
Computed properties PubChem CID 6476564 · XLogP 7.5 · TPSA 279 Ų · H-bond donors 5
XLogP
7.5
TPSA
279 Ų
H-bond donors
5
H-bond acceptors
12
Rotatable bonds
15
Heavy atoms
85

SMILES CC[C@H]1C(=O)N(CC(=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)N1)[C@@H]([C@H](C)C/C=C/C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C

Computed descriptors from PubChem (CID 6476564), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.