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Hecogenin - >80.0%, high purity , CAS No.467-55-0

2 Citations COA COA
    Grade & Purity:
  • ≥80%
In stock
Item Number
H138879
Grouped product items
SKU Size
Availability
 Price Qty
H138879-100mg
100mg
3
$35.90
H138879-500mg
500mg
3
$80.90
H138879-1g
1g
10
$145.90
H138879-5g
5g
3
$654.90
H138879-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$2,943.90
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Basic Description

Synonyms 3-beta-Hydroxy-5-alpha-spirostan-12-one | 5alpha-Spirostan-12-one, 3beta-hydroxy-, (25R)- | CHEBI:5633 | A872232 | CAS-467-55-0 | Maybridge1_008811 | Tox21_110443_1 | BPBio1_000726 | NSC 115921 | AC-1713 | MS-27662 | Spirostan-12-one, 3-hydroxy-, (3beta,5
Specifications & Purity ≥80%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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  Oxosteroids  3-beta-hydroxysteroids  Ketals  Oxanes  Tetrahydrofurans  Secondary alcohols  Ketones  Cyclic alcohols and derivatives  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Triterpenoid - Spirostane skeleton - 3-hydroxysteroid - Hydroxysteroid - 12-oxosteroid - 3-beta-hydroxysteroid - Oxosteroid - Steroid - Ketal - Oxane - Cyclic alcohol - Tetrahydrofuran - Ketone - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Acetal - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Alcohol - 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 Spirostanols and derivatives

Associated Targets(Human)

BT-474 (2113 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HT-29 (80576 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MCF7 (126967 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MDA-MB-468 (9477 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SK-BR-3 (5175 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
A549 (127892 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
T47D (39041 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HUVEC (11049 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MDA-MB-231 (73002 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
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 488186653
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186653
IUPAC Name (1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one
INCHI InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h15-22,24,28H,5-14H2,1-4H3/t15-,16+,17+,18+,19-,20+,21+,22+,24+,25+,26-,27-/m1/s1
InChIKey QOLRLLFJMZLYQJ-LOBDNJQFSA-N
Smiles CC1CCC2(C(C3C(O2)CC4C3(C(=O)CC5C4CCC6C5(CCC(C6)O)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)O)C)C)C)OC1
PubChem CID 91453
Molecular Weight 430.63
Beilstein 19(3/4)2581

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.

2 results found

Lot Number Certificate Type Date Item
H1821031 Certificate of Analysis Feb 21, 2024 H138879
D23142423 Certificate of Analysis May 06, 2022 H138879

Chemical and Physical Properties

Molecular Weight 430.600 g/mol
XLogP3 4.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 430.308 Da
Monoisotopic Mass 430.308 Da
Topological Polar Surface Area 55.800 Ų
Heavy Atom Count 31
Formal Charge 0
Complexity 766.000
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

Citations of This Product

How to Cite Aladdin Scientific Products?
1. Shuai Liu, Keming Zheng, Yilin Jiang, Susu Gai, Bohan Li, Dehai Li, Shuang Yang, Zhihua Lv.  (2023)  Biotransformation of Penindolone, an Influenza A Virus Inhibitor.  MOLECULES,  28  (3): (1479). 
2. Wang, et al..  (2021)  Inhibition of human UDP-glucuronosyltransferase enzyme by belinostat: Implications for drug-drug interactions..  Toxicology Letters,  338  (51-57). 

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