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Sageone

CAT: 0804-HY-119748-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-119748-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Sageone, a diterpene that can be isolated from Rosmarinus officinalis, is a antiviral and anticancer agent. Sageone induces apoptosis in SNU-1 human gastric cancer cells[1][2].
CAS Number
142546-15-4
UNSPSC
12352005
Hazard Statement
H315, H319, H335
Target
Apoptosis
Type
Natural Products
Related Pathways
Apoptosis
Applications
COVID-19-anti-virus
Field of Research
Cancer; Infection
Assay Protocol
https://www.medchemexpress.com/sageone.html
Purity
98.83
Solubility
10 mM in DMSO
Smiles
O=C1CCC(C)(C)C2=C1C3=C(CC2)C=C(C(C)C)C(O)=C3O
Molecular Formula
C19H24O3
Molecular Weight
300.39
Precautions
H315, H319, H335
References & Citations
[1]MASAHIRO TADA, et al. ANTIVIRAL DITERPENES FROM SAL VIA OFFZCZNALZS. Phytochemistry. Volume 35, Issue 2, January 1994, Pages 539-541.|[2]Sabina Shrestha, et al. Sageone, a diterpene from Rosmarinus officinalis, synergizes with cisplatin cytotoxicity in SNU-1 human gastric cancer cells. Phytomedicine. 2016 Dec 1;23 (13) :1671-1679.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Sageone

Sageone is a diterpenoid.

CAS Number142546-15-4
PubChem CID6481824
IUPAC Name5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,9,10-tetrahydrophenanthren-4-one
Molecular FormulaC19H24O3
Molecular Weight300.4
XLogP3.7
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity503
SMILES
CC(C)C1=C(C(=C2C(=C1)CCC3=C2C(=O)CCC3(C)C)O)O
InChI
InChI=1S/C19H24O3/c1-10(2)12-9-11-5-6-13-16(15(11)18(22)17(12)21)14(20)7-8-19(13,3)4/h9-10,21-22H,5-8H2,1-4H3
InChIKey
NPQAMUFQEFLLCY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sageone
CAS: 142546-15-4
CID: 6481824
Formula: C19H24O3
MW: 300.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight300.4
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass300.17254462
Monoisotopic Mass300.17254462
Topological Polar Surface Area57.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity503
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

Alternative Products

CatalogName
GTR19180663Sageone

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