Products for Research Use Only

Darutigenol

CAT: 0013-GTR19190140-04Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190140-04Size:2 mg
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Description
Darutigenol is a research compound with demonstrated antithrombotic activity, primarily attributed to its ability to inhibit platelet aggregation and adhesion. It is utilized in cardiovascular and hematological research for studying thrombosis mechanisms in both in vitro and in vivo experimental models.
CAS Number
5940-00-1
Product Name Alternative
Darutigenol, Inhibitor, inhibit
Purity
98.00% (May vary between batches)
Solubility
DMSO:60 mg/mL (186.06 mM)
Smiles
C[C@]12[C@]3 (C (=C[C@] ([C@H] (CO) O) (C) CC3) CC[C@@]1 (C (C) (C) [C@H] (O) CC2) [H]) [H]
Molecular Formula
C20H34O3
Molecular Weight
322.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Darutigenol

(1R)-1-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol has been reported in Wollastonia biflora, Sigesbeckia orientalis, and Palafoxia arida with data available.

CAS Number5940-00-1
PubChem CID3037565
IUPAC Name(1R)-1-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol
Molecular FormulaC20H34O3
Molecular Weight322.5
XLogP3.2
Topological Polar Surface Area60.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity497
SMILES
C[C@@]1(CC[C@@H]2C(=C1)CC[C@H]3[C@]2(CC[C@H](C3(C)C)O)C)[C@H](CO)O
InChI
InChI=1S/C20H34O3/c1-18(2)15-6-5-13-11-19(3,17(23)12-21)9-7-14(13)20(15,4)10-8-16(18)22/h11,14-17,21-23H,5-10,12H2,1-4H3/t14-,15-,16-,17+,19+,20+/m1/s1
InChIKey
NCAZLDCEJHFJDT-KHKZNYETSA-N
Chemical Structure
2D Structure
2D structure of Darutigenol
CAS: 5940-00-1
CID: 3037565
Formula: C20H34O3
MW: 322.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight322.5
XLogP33.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass322.25079494
Monoisotopic Mass322.25079494
Topological Polar Surface Area60.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity497
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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