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· · COA & SDS available for every product · Same-day shipping on in-stock items Darutigenol - ≥98% , CAS No.5940-00-1
Synonyms
HY-N3003 | EX-A8002E | (1R)-1-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol | MFCD16621011 | 1-(7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl)ethane-1
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Information
Darutigenol has antithrombotic effect and may be related to inhibition of platelet aggregation and adhesion.
Product description
Darutigenol is an ent-pimarane-type diterpenoid isolated from Siegesbecikia orientalis L.
Specifications Synonyms
HY-N3003 | EX-A8002E | (1R)-1-[(2S, 4aR, 4bS, 7R, 8aS)-7-hydroxy-2, 4b, 8, 8-tetramethyl-4, 4a, 5, 6, 7, 8a, 9, 10-octahydro-3H-phenanthren-2-yl]ethane-1, 2-diol | MFCD16621011 | 1-(7-hydroxy-2, 4b, 8, 8-tetramethyl-4, 4a, 5, 6, 7, 8a, 9, 10-octahydro-3H-phenanthren-2-yl)ethane-1
Specifications & Purity
≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504762371 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762371 Canonical Smiles CC1(C2CCC3=CC(CCC3C2(CCC1O)C)(C)C(CO)O)C IUPAC Name (1R)-1-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol InChIKey NCAZLDCEJHFJDT-KHKZNYETSA-N INCHI 1S/C20H34O3/c1-18(2)15-6-5-13-11-19(3,17(23)12-21)9-7-14(13)20(15,4)10-8-16(18)22/h11,14-17,21-23H,5-10,12H2,1-4H3/t14-,15-,16-,17+,19+,20+/m1/s1 Isomeric SMILES C[C@@]1(CC[C@@H]2C(=C1)CC[C@H]3[C@]2(CC[C@H](C3(C)C)O)C)[C@H](CO)O PubChem CID 3037565 Molecular Weight 322.5
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Class Prenol lipids Subclass Diterpenoids Intermediate Tree Nodes Not available Direct Parent Diterpenoids Alternative Parents Hydrophenanthrenes Secondary alcohols Cyclic alcohols and derivatives Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic homopolycyclic compounds Substituents Pimarane diterpenoid - Diterpenoid - Abietane diterpenoid - Phenanthrene - Hydrophenanthrene - Cyclic alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 322.500 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 322.251 Da Monoisotopic Mass 322.251 Da Topological Polar Surface Area 60.700 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 497.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 6 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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