Products for Research Use Only

Exserohilone

CAT: 0013-GTR19233662-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19233662-02Size:50 mg
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Description
Exserohilone is a thiodiketopiperazine that suppresses TNF-α-induced reactive oxygen species and MMP-1 in human dermal fibroblasts, while promoting procollagen type I α1 production. This compound is a valuable research tool for studying skin aging, fibrosis, and wound healing mechanisms in vitro.
CAS Number
99572-22-2
Field of Research
Immunology & Inflammation, Metabolism Research, Signal Transduction
Smiles
S (C) [C@@]12N ([C@@]3 ([C@@] (C1) (C (=O) C=C[C@H]3O) [H]) [H]) C (=O) [C@]4 (SC) N (C2=O) [C@@]5 ([C@@] (C4) (C (=O) C=C[C@H]5O) [H]) [H]
Molecular Formula
C20H22N2O6S2
Molecular Weight
450.53
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1H,6H-Pyrazino(1,2-a:4,5-a')diindole-1,6,8,13(4H,6aH)-tetrone, 4a,7,7a,11,11a,13a,14,14a-octahydro-4,11-dihydroxy-6a,13a-bis(methylthio)-, (4R,4aR,6aS,7aR,11R,11aR,13aS,14aR)-rel-(-)-

Exserohilone is a member of indoles.

CAS Number99572-22-2
PubChem CID442856
IUPAC Name(1S,4R,5R,9R,11S,14R,15R,19R)-5,15-dihydroxy-1,11-bis(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-6,16-diene-2,8,12,18-tetrone
Molecular FormulaC20H22N2O6S2
Molecular Weight450.5
XLogP-0.9
Topological Polar Surface Area166
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Heavy Atom Count30
Formal Charge0
Complexity862
SMILES
CS[C@]12C[C@@H]3[C@@H](N1C(=O)[C@]4(C[C@@H]5[C@@H](N4C2=O)[C@@H](C=CC5=O)O)SC)[C@@H](C=CC3=O)O
InChI
InChI=1S/C20H22N2O6S2/c1-29-19-7-9-11(23)3-5-13(25)15(9)21(19)18(28)20(30-2)8-10-12(24)4-6-14(26)16(10)22(20)17(19)27/h3-6,9-10,13-16,25-26H,7-8H2,1-2H3/t9-,10-,13+,14+,15+,16+,19-,20-/m0/s1
InChIKey
FWPMSYUTOOUASJ-GFIYPFTLSA-N
Chemical Structure
2D Structure
2D structure of 1H,6H-Pyrazino(1,2-a:4,5-a')diindole-1,6,8,13(4H,6aH)-tetrone, 4a,7,7a,11,11a,13a,14,14a-octahydro-4,11-dihydroxy-6a,13a-bis(methylthio)-, (4R,4aR,6aS,7aR,11R,11aR,13aS,14aR)-rel-(-)-
CAS: 99572-22-2
CID: 442856
Formula: C20H22N2O6S2
MW: 450.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight450.5
XLogP3-0.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass450.09192877
Monoisotopic Mass450.09192877
Topological Polar Surface Area166 Ų
Heavy Atom Count30
Formal Charge0
Complexity862
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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