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Cyclolinopeptide A

CAT: 0931-TP2377-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-TP2377-02Size:5 mg
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CAS Number
33302-55-5
Target
Others
Related Pathways
Others
Purity
0.9993
Bioactivity
Cyclolinopeptide A (Linus cyclopeptide 9) is an immunosuppressive natriuretic peptide derived from the seeds of Linum usitatissimum that inhibits its peptidyl-prolyl cis-trans isomerase activity.
Smiles
O=C1[C@]2(N(C(=O)[C@H]([C@H](C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@]([C@H](CC)C)(NC(=O)[C@]([C@H](CC)C)(NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@]5(N1CCC5)[H])[H])[H])CCC2)[H]
Molecular Formula
C57H85N9O9
Molecular Weight
1040.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Cyclolinopeptide A

structure given in first source; cyclic nonapeptide; isolated from linseed oil

CAS Number33302-55-5
PubChem CID20407213
IUPAC Name(9S,12R,15S,18S,21S,24R,27S,30S)-24,27-dibenzyl-15-[(2S)-butan-2-yl]-9,12,21-tris(2-methylpropyl)-18-propan-2-yl-1,7,10,13,16,19,22,25,28-nonazatricyclo[28.3.0.03,7]tritriacontane-2,8,11,14,17,20,23,26,29-nonone
Molecular FormulaC57H85N9O9
Molecular Weight1040.3
XLogP7.8
Topological Polar Surface Area244
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count9
Rotatable Bond Count13
Heavy Atom Count75
Formal Charge0
Complexity1970
SMILES
CC[C@H](C)[C@H]1C(=O)N[C@@H](C(=O)N[C@H](C(=O)N2CCCC2C(=O)N3CCC[C@H]3C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C(C)C)CC(C)C)CC4=CC=CC=C4)CC5=CC=CC=C5)CC(C)C)CC(C)C
InChI
InChI=1S/C57H85N9O9/c1-11-37(10)48-55(73)61-40(28-33(2)3)49(67)62-44(30-35(6)7)56(74)66-27-19-25-46(66)57(75)65-26-18-24-45(65)53(71)60-43(32-39-22-16-13-17-23-39)51(69)59-42(31-38-20-14-12-15-21-38)50(68)58-41(29-34(4)5)52(70)63-47(36(8)9)54(72)64-48/h12-17,20-23,33-37,40-48H,11,18-19,24-32H2,1-10H3,(H,58,68)(H,59,69)(H,60,71)(H,61,73)(H,62,67)(H,63,70)(H,64,72)/t37-,40+,41-,42+,43-,44-,45-,46?,47-,48-/m0/s1
InChIKey
DTEHCBOGAUCOJT-KZUCXXACSA-N
Chemical Structure
2D Structure
2D structure of Cyclolinopeptide A
CAS: 33302-55-5
CID: 20407213
Formula: C57H85N9O9
MW: 1040.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight1040.3
XLogP37.8
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count9
Rotatable Bond Count13
Exact Mass1039.64702532
Monoisotopic Mass1039.64702532
Topological Polar Surface Area244 Ų
Heavy Atom Count75
Formal Charge0
Complexity1970
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes