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Opioid Receptor
Hecogenin Acetate - ≥90%, high purity , CAS No.915-35-5

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Hecogenin Acetate - ≥90%, high purity , CAS No.915-35-5

COA

Grade & Purity:

≥90%

Cas Number: 915-35-5
Molecular Weight: 472.67
EC Number: 213-021-7
PubChem CID: 101906
PubChem SID: 504756500

In stock

Item Number

H354833

Grouped product items
SKU	Size	Availability	Price
H354833-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$30.90
H354833-1g	1g	3	$119.90
H354833-5g	5g	3	$298.90

View related series

Class A GPCR (4138) GPCR/G Protein (3172) Neuronal Signaling (3320) Opioid Receptor (113) Steroids (129)

Basic Description

Synonyms	BDBM50216627 \| Spirostan-12-one, 3-(acetyloxy)-, (3.beta.,5.alpha.,25R)- \| Spirostan-12-one, 3-(acetyloxy)-, (3beta,5alpha,25R)- \| 5.alpha.-Spirostan-12-one, 3.beta.-hydroxy-, acetate, (25R)- \| 12-Oxo-5-alpha-spirostan-3-beta-yl acetate \| 5.ALPHA.,25D-SPI
Specifications & Purity	≥90%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Triterpenoids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Triterpenoids
Intermediate Tree Nodes	Not available
Direct Parent	Triterpenoids
Alternative Parents	Spirostanes and derivatives Steroid esters Oxosteroids Ketals Oxanes Tetrahydrofurans Ketones Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Triterpenoid - Spirostane skeleton - Steroid ester - 12-oxosteroid - Oxosteroid - Steroid - Ketal - Oxane - Tetrahydrofuran - Carboxylic acid ester - Ketone - Monocarboxylic acid or derivatives - Acetal - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Carbonyl group - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

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

Associated Targets(non-human)

Mus musculus (284745 Activities)

Explore this target

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

Pubchem Sid	504756500
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756500
IUPAC Name	[(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-5',7,9,13-tetramethyl-10-oxospiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl] acetate
INCHI	InChI=1S/C29H44O5/c1-16-8-11-29(32-15-16)17(2)26-24(34-29)13-23-21-7-6-19-12-20(33-18(3)30)9-10-27(19,4)22(21)14-25(31)28(23,26)5/h16-17,19-24,26H,6-15H2,1-5H3/t16-,17+,19+,20+,21-,22+,23+,24+,26+,27+,28-,29-/m1/s1
InChIKey	CVKZWRTYHCDWTE-RSEFXUKDSA-N
Smiles	CC1CCC2(C(C3C(O2)CC4C3(C(=O)CC5C4CCC6C5(CCC(C6)OC(=O)C)C)C)C)OC1
Isomeric SMILES	C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(C(=O)C[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)OC(=O)C)C)C)C)OC1
WGK Germany	3
PubChem CID	101906
UN Number	3077
Packing Group	III
Molecular Weight	472.67

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
G2329674	Certificate of Analysis	Jun 25, 2023	H354833
G2329655	Certificate of Analysis	Jun 25, 2023	H354833
G2329662	Certificate of Analysis	Jun 25, 2023	H354833
G2329661	Certificate of Analysis	Jun 25, 2023	H354833

Chemical and Physical Properties

Solubility	Soluble in water (partly miscible), and chloroform (100 mg/ml).
Refractive Index	n20D1.55
Specific Rotation[α]	α20/D -4°±1°, c = 1 in Dioxane
Boil Point(°C)	557.5° C at 760 mmHg
Melt Point(°C)	246-248° C (lit.)(dec.)
Molecular Weight	472.700 g/mol
XLogP3	5.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	472.319 Da
Monoisotopic Mass	472.319 Da
Topological Polar Surface Area	61.800 Å²
Heavy Atom Count	34
Formal Charge	0
Complexity	871.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	12
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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