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Bioactive Small Molecules
Shanzhiside methyl ester - 10mM in DMSO, high purity , CAS No.64421-28-9

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Shanzhiside methyl ester - 10mM in DMSO, high purity , CAS No.64421-28-9

10mM in DMSO

CAS#: 64421-28-9
Formula: C₁₇H₂₆O₁₁
Molecular Weight: 406.38
PubChem CID: 13892722

Item Number

S425262

Grouped product items
SKU	Size	Availability	Price	Qty
S425262-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$279.90

Glukagon Receptor Agonists

Basic Description

Synonyms	methyl (1S,5R,7S)-5,7-dihydroxy-7-methyl-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
Specifications & Purity	10mM in DMSO
Biochemical and Physiological Mechanisms	Shanzhiside methylester is a principle effective iridoid glycoside of L. rotata and serves as a small molecule Glukagon-like peptide-1 (GLP-1) receptor agonist.
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Information Shanzhiside methyl ester Shanzhiside methylester is a principle effective iridoid glycoside of L. rotata and serves as a small molecule Glukagon-like peptide-1 (GLP-1) receptor agonist.

Product Properties

ALogP	-3.07
HBD Count	5
Rotatable Bond	5

Associated Targets(Human)

MDA-MB-231 (73002 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Hepatitis C virus (23859 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	methyl (1S,4aS,5R,7S,7aS)-5,7-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
INCHI	InChI=1S/C17H26O11/c1-17(24)3-7(19)9-6(14(23)25-2)5-26-15(10(9)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5,7-13,15-16,18-22,24H,3-4H2,1-2H3/t7-,8-,9+,10-,11-,12+,13-,15+,16+,17+/m1/s1
InChi Key	KKSYAZCUYVRKML-IRDZEPHTSA-N
Canonical SMILES	CC1(CC(C2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)O
Isomeric SMILES	C[C@@]1(C[C@H]([C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
PubChem CID	13892722
Molecular Weight	406.38

Certificates

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Chemical and Physical Properties

DMSO(mg / mL) Max Solubility	81
DMSO(mM) Max Solubility	199.319979288439

Safety and Hazards(GHS)

Signal	Warning
Hazard Statements	H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation H302:Harmful if swallowed
Precautionary Statements	P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of water. P301+P312:IF SWALLOWED: call a POISON CENTER/doctor/... IF you feel unwell.

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