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Chemical structure of Cyclosporin C

GC45904

Cyclosporin C

Also known as (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-[(1R)-1-hydroxyethyl]-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

A fungal metabolite with diverse biological activities

ChemicalCAS59787-61-0MW1218.6FormulaC62H111N11O13
CAS number
59787-61-0
Molecular weight
1218.6
Formula
C62H111N11O13
Solubility
DMF： 20 mg/ml,DMF：PBS (pH 7·2) (1：3)： 0·25 mg/ml,DMSO： 3 mg/ml,Ethanol： 14 mg/ml
InChIKey
JTOKYIBTLUQVQV-QRVTZXGZSA-N
Catalogue number
GC45904
Brand
GLPBIO
Computed properties PubChem CID 5287817 · XLogP 6.9 · TPSA 299 Ų · H-bond donors 6
XLogP
6.9
TPSA
299 Ų
H-bond donors
6
H-bond acceptors
13
Rotatable bonds
15
Heavy atoms
86

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

Computed descriptors from PubChem (CID 5287817), 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
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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.