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Reptoside

CAT: 0013-GTR19211963-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19211963-02Size:5 mg
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Description
Reptoside is a cyclic enol ether terpene glycoside isolated from Cortex Eucommiae and Ajuga chamaepitys. It is a bioactive compound of research interest for osteoporosis, with studies investigating its mechanisms in bone metabolism using in vitro cellular models.
CAS Number
53839-03-5
Product Name Alternative
Reptoside
Field of Research
Signal Transduction
Purity
99.75% (May vary between batches)
Solubility
DMSO:50 mg/mL (128.08 mM)
Smiles
O (C (C) =O) [C@]1 (C) [C@@]2 ([C@] (O) (CC1) C=CO[C@H]2O[C@@H]3O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]3O) [H]
Molecular Formula
C17H26O10
Molecular Weight
390.38
Storage Conditions
Keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Reptoside

Reptoside has been reported in Leonurus turkestanicus, Ajuga ciliata, and other organisms with data available.

CAS Number53839-03-5
PubChem CID44584096
IUPAC Name[(1S,4aS,7S,7aS)-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] acetate
Molecular FormulaC17H26O10
Molecular Weight390.4
XLogP-1.7
Topological Polar Surface Area155
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity596
SMILES
CC(=O)O[C@]1(CC[C@]2([C@@H]1[C@@H](OC=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)C
InChI
InChI=1S/C17H26O10/c1-8(19)27-16(2)3-4-17(23)5-6-24-15(13(16)17)26-14-12(22)11(21)10(20)9(7-18)25-14/h5-6,9-15,18,20-23H,3-4,7H2,1-2H3/t9-,10-,11+,12-,13-,14+,15+,16+,17+/m1/s1
InChIKey
BZSUBLJAJWNODC-JKWMHSRGSA-N
Chemical Structure
2D Structure
2D structure of Reptoside
CAS: 53839-03-5
CID: 44584096
Formula: C17H26O10
MW: 390.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight390.4
XLogP3-1.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass390.15259702
Monoisotopic Mass390.15259702
Topological Polar Surface Area155 Ų
Heavy Atom Count27
Formal Charge0
Complexity596
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
TN6900-01Reptoside

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