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Salvinone

CAT: 0013-GTR19208240-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208240-02Size:50 mg
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Description
Salvinone is a bioactive diterpenoid isolated from Salvia miltiorrhiza that acts as a platelet aggregation inhibitor. It is used in cardiovascular and thrombosis research, with studies demonstrating its antiplatelet effects in both in vitro assays and in vivo animal models.
CAS Number
124681-15-8
Smiles
CC1 (C) C2=C (C=3C (=CC (C (C) =O) =C (O) C3) C=C2) CCC1
Molecular Formula
C18H20O2
Molecular Weight
268.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Salvinone

Salvinone has been reported in Salvia miltiorrhiza with data available.

CAS Number124681-15-8
PubChem CID130233
IUPAC Name1-(3-hydroxy-8,8-dimethyl-6,7-dihydro-5H-phenanthren-2-yl)ethanone
Molecular FormulaC18H20O2
Molecular Weight268.3
XLogP5.3
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity387
SMILES
CC(=O)C1=C(C=C2C3=C(C=CC2=C1)C(CCC3)(C)C)O
InChI
InChI=1S/C18H20O2/c1-11(19)14-9-12-6-7-16-13(15(12)10-17(14)20)5-4-8-18(16,2)3/h6-7,9-10,20H,4-5,8H2,1-3H3
InChIKey
ABHIZICAJIIGDO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Salvinone
CAS: 124681-15-8
CID: 130233
Formula: C18H20O2
MW: 268.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight268.3
XLogP35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass268.146329876
Monoisotopic Mass268.146329876
Topological Polar Surface Area37.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity387
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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