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

CAS: 915-35-5 Cat. No.: H354833 Molecular Weight: 472.67 EC Number: 213-021-7 PubChem CID: 101906

GRADE & PURITY ≥90%

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

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

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

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥90%

Names and Identifiers

• Pubchem Sid: 504756500
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756500
• Canonical Smiles: CC1CCC2(C(C3C(O2)CC4C3(C(=O)CC5C4CCC6C5(CCC(C6)OC(=O)C)C)C)C)OC1
• 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
• InChIKey: CVKZWRTYHCDWTE-RSEFXUKDSA-N
• 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
• 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

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

Data sources

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

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 Ų
• 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