Cyclosporin H

cas: 83602-39-5 — see every product listed under this CAS number, including other names

Cyclosporin H (CAS 83602-39-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 25mg, 10mg, 1mg, 100mg, 50mg. Offered by: GLPBio, Biosynth, Chemat.

brandGLPBio
catalog numberGC15319-5
cas83602-39-5
size5mg
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Available pack sizes

brand size price
GLPBio 5mg 1453.57 Pln
GLPBio 25mg 3480.23 Pln
Biosynth 10mg price on request
Biosynth 5mg price on request
Chemat 1mg 753.99 Pln
Chemat 5mg 2005.42 Pln
Biosynth 25mg price on request
Biosynth 100mg price on request
Biosynth 50mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(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 (CAS 83602-39-5) is a chemical compound with the molecular formula C62H111N11O12 and a molecular weight of 1202.6 g/mol. IUPAC name: (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. InChIKey: PMATZTZNYRCHOR-JLPRAAIDSA-N.

Identity
Molecular formulaC62H111N11O12
Molecular weight1202.6 g/mol
IUPAC name(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
InChIKeyPMATZTZNYRCHOR-JLPRAAIDSA-N
SMILESCC[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 by PubChem (NCBI)

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