7β-Hydroxylathyrol - ≥98% , CAS No.34208-98-5

CAS: 34208-98-5 Cat. No.: H333395 Molecular Weight: 350.45 PubChem CID: 24868376
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
7-Hydroxylathyrol | (1aR,2E,4aR,6S,7S,7aR,8R,10R,11aS)-1,1a,4a,5,6,7,7a,8,9,10,11,11a-Dodecahydro-4a,7,8,10-tetrahydroxy-1,1,3,6-tetramethyl-9-methylene-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
H333395-5mg
3
$52.90
10mg
H333395-10mg
3
$84.90
25mg
H333395-25mg
2
$187.90
100mg
H333395-100mg
2
$469.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

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

Overview

Product Application:

7β-Hydroxylathyrol is a diterpenoid extract from the seed oil of Caper Spurge and displays P-gp inhibition resulting in cytotoxic properties.

Specifications

Synonyms
7-Hydroxylathyrol | (1aR, 2E, 4aR, 6S, 7S, 7aR, 8R, 10R, 11aS)-1, 1a, 4a, 5, 6, 7, 7a, 8, 9, 10, 11, 11a-Dodecahydro-4a, 7, 8, 10-tetrahydroxy-1, 1, 3, 6-tetramethyl-9-methylene-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504769889
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769889
Canonical SmilesCC1CC2(C(C1O)C(C(=C)C(CC3C(C3(C)C)C=C(C2=O)C)O)O)O
IUPAC Name(1R,3Z,5R,7S,9R,11R,12R,13S,14S)-1,9,11,13-tetrahydroxy-3,6,6,14-tetramethyl-10-methylidenetricyclo[10.3.0.05,7]pentadec-3-en-2-one
InChIKeyNVDZRSWQWPPKAI-GNQYTXSHSA-N
INCHI1S/C20H30O5/c1-9-6-12-13(19(12,4)5)7-14(21)11(3)17(23)15-16(22)10(2)8-20(15,25)18(9)24/h6,10,12-17,21-23,25H,3,7-8H2,1-2,4-5H3/b9-6-/t10-,12+,13-,14+,15+,16-,17-,20+/m0/s1
Isomeric SMILES C[C@H]1C[C@]2([C@H]([C@H]1O)[C@H](C(=C)[C@@H](C[C@H]3[C@H](C3(C)C)/C=C(\C2=O)/C)O)O)O
PubChem CID 24868376
Molecular Weight 350.45

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
SubclassDiterpenoids
Intermediate Tree Nodes Not available
Direct ParentDiterpenoids
Alternative Parents Tertiary alcohols  Secondary alcohols  Ketones  Cyclic alcohols and derivatives  Polyols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Lathyrane diterpenoid - Diterpenoid - Tertiary alcohol - Cyclic alcohol - Secondary alcohol - Ketone - Polyol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units.
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.

4 results found

Lot NumberCertificate TypeDateItem
I2207737Certificate of AnalysisJun 10, 2025 H333395
I2207738Certificate of AnalysisJun 10, 2025 H333395
I2207739Certificate of AnalysisJun 10, 2025 H333395
I2207740Certificate of AnalysisJun 10, 2025 H333395
Chemical and Physical Properties
Solubility66 mg/mL(188.33 mM) in DMSO
Molecular Weight350.400 g/mol
XLogP30.900
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass350.209 Da
Monoisotopic Mass350.209 Da
Topological Polar Surface Area98.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity636.000
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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