Tenuifolin - ≥95%(HPLC) , CAS No.20183-47-5

CAS: 20183-47-5 Cat. No.: T405080 Molecular Weight: 680.83 PubChem CID: 21588226
AVAILABLE TO ORDER
GRADE & PURITY ≥95%(HPLC)
Synonyms
CCG-270367 | DTXSID401047766 | HMS3886D16 | HY-N0702 | s9087 | AC-34861 | T3736 | Olean-12-ene-23,28-dioic acid, 3-(beta-D-glucopyranosyloxy)-2,27-dihydroxy-, (2beta,3beta,4alpha)- | MFCD32004655 | AKOS037514857 | (2S,3R,4S,4aR,6aR,6bR,8aS,12aS,14aR,14bR)
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
T405080-5mg
9
$48.90
25mg
T405080-25mg
3
$220.90
100mg
T405080-100mg
1
$558.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
CCG-270367 | DTXSID401047766 | HMS3886D16 | HY-N0702 | s9087 | AC-34861 | T3736 | Olean-12-ene-23, 28-dioic acid, 3-(beta-D-glucopyranosyloxy)-2, 27-dihydroxy-, (2beta, 3beta, 4alpha)- | MFCD32004655 | AKOS037514857 | (2S, 3R, 4S, 4aR, 6aR, 6bR, 8aS, 12aS, 14aR, 14bR)
Specifications & Purity
≥95%(HPLC)
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%(HPLC)
Names and Identifiers
Pubchem Sid488199889
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199889
Canonical SmilesCC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C(=O)O)OC6C(C(C(C(O6)CO)O)O)O)O)C)C)C2C1)CO)C(=O)O)C
IUPAC Name(2S,3R,4S,4aR,6aR,6bR,8aS,12aS,14aR,14bR)-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
InChIKeyDBJLNNAUDGIUAE-YGIRLYIESA-N
INCHI1S/C36H56O12/c1-31(2)10-11-35(30(45)46)12-13-36(17-38)18(19(35)14-31)6-7-22-32(3)15-20(39)27(34(5,29(43)44)23(32)8-9-33(22,36)4)48-28-26(42)25(41)24(40)21(16-37)47-28/h6,19-28,37-42H,7-17H2,1-5H3,(H,43,44)(H,45,46)/t19-,20-,21+,22+,23+,24+,25-,26+,27-,28-,32+,33+,34-,35-,36-/m0/s1
Isomeric SMILES C[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)CO)(C[C@@H]([C@@H]([C@@]3(C)C(=O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)C
RTECS WY6625000
PubChem CID 21588226
Molecular Weight 680.83
Reaxy-Rn 1338635

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassPrenol lipids
SubclassTerpene glycosides
Intermediate Tree Nodes Triterpene glycosides
Direct ParentTriterpene saponins
Alternative Parents Triterpenoids  12-alpha-hydroxysteroids  Fatty acyl glycosides of mono- and disaccharides  Hexoses  O-glycosyl compounds  Dicarboxylic acids and derivatives  Oxanes  Secondary alcohols  Cyclic alcohols and derivatives  Oxacyclic compounds  Polyols  Acetals  Carboxylic acids  Primary alcohols  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Triterpene saponin - Triterpenoid - 12-hydroxysteroid - 15-hydroxysteroid - Hydroxysteroid - 12-alpha-hydroxysteroid - Steroid - Fatty acyl glycoside - Fatty acyl glycoside of mono- or disaccharide - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Oxane - Fatty acyl - Monosaccharide - Dicarboxylic acid or derivatives - Cyclic alcohol - Secondary alcohol - Polyol - Carboxylic acid derivative - Carboxylic acid - Acetal - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Primary alcohol - Organic oxygen compound - Organic oxide - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as triterpene saponins. These are glycosylated derivatives of triterpene sapogenins. The sapogenin moiety backbone is usually based on the oleanane, ursane, taraxastane, bauerane, lanostane, lupeol, lupane, dammarane, cycloartane, friedelane, hopane, 9b,19-cyclo-lanostane, cycloartane, or cycloartanol skeleton.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

8 results found

Lot NumberCertificate TypeDateItem
A2303288Certificate of AnalysisOct 14, 2025 T405080
K2225820Certificate of AnalysisSep 16, 2025 T405080
K2225816Certificate of AnalysisSep 16, 2025 T405080
E2523008Certificate of AnalysisApr 27, 2024 T405080
F2418175Certificate of AnalysisApr 27, 2024 T405080
F2418176Certificate of AnalysisApr 27, 2024 T405080
F2418177Certificate of AnalysisApr 27, 2024 T405080
F2519102Certificate of AnalysisApr 27, 2024 T405080
Chemical and Physical Properties
SensitivityLight Sensitive,Hygroscopic,Heat Sensitive
Melt Point(°C)300 °C
Molecular Weight680.800 g/mol
XLogP32.200
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count12
Rotatable Bond Count6
Exact Mass680.377 Da
Monoisotopic Mass680.377 Da
Topological Polar Surface Area214.000 Ų
Heavy Atom Count48
Formal Charge0
Complexity1330.000
Isotope Atom Count0
Defined Atom Stereocenter Count15
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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