Reptoside

CAT: 0931-TN6900-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0931-TN6900-01Size:1 mg

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CAS Number

53839-03-5

Target

Others, Akt

Related Pathways

Cytoskeletal Signaling, PI3K/Akt/mTOR signaling, Others

Purity

0.9996

Bioactivity

Reptoside, which can be extracted from the roots and above-ground parts of Cortex Eucommiae and Ajuga chamaepitys (L.) Schreb, is one of the active cyclic enol ether terpene glycosides of Cortex Eucommiae for the treatment of osteoporosis.

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

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Reptoside

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

CAS Number	53839-03-5
PubChem CID	44584096
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 Formula	C17H26O10
Molecular Weight	390.4
XLogP	-1.7
Topological Polar Surface Area	155
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	5
Heavy Atom Count	27
Formal Charge	0
Complexity	596

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

CAS: 53839-03-5

CID: 44584096

Formula: C17H26O10

MW: 390.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	390.4
XLogP3	-1.7
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	5
Exact Mass	390.15259702
Monoisotopic Mass	390.15259702
Topological Polar Surface Area	155 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	596
Isotope Atom Count	0
Defined Atom Stereocenter Count	9
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
DCA83903-01	Reptoside

Reptoside

Chemical Information

Alternative Products

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