3,29-O-dibenzoyloxykarounidiol - ≥98% , CAS No.389122-01-4

CAS: 389122-01-4 Cat. No.: O412641 Molecular Weight: 648.91 PubChem CID: 10919365
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
O412641-1mg
3

$199.90

$233.90
Save $34.00 (14.54%)
5mg
O412641-5mg
3
$699.90
10mg
O412641-10mg
3
$1,099.90
25mg
O412641-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,828.90

$2,133.90
Save $305.00 (14.29%)
50mg
O412641-50mg
2

$2,857.90

$3,333.90
Save $476.00 (14.28%)
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Why this grade

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

🌡

Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads 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.

Overview

Information

3,29-O-dibenzoyloxykarounidiol is a triterpenoid isolated from Trichosanthes kirilowii Maxim.

Specifications

Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
3, 29-O-dibenzoyloxykarounidiol is a triterpenoid isolated from Trichosanthes kirilowii Maxim.
Storage
Protected from light, 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 Sid504765725
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765725
Canonical SmilesCC1(C(CCC2(C1CC=C3C2=CCC4(C3(CCC5(C4CC(CC5)(C)COC(=O)C6=CC=CC=C6)C)C)C)C)OC(=O)C7=CC=CC=C7)C
IUPAC Name[(2R,4aS,6aS,8aR,10R,12aS,14aS,14bR)-10-benzoyloxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,8,8a,10,11,12,14,14b-dodecahydropicen-2-yl]methyl benzoate
InChIKeyRTSZUVCSDUONDF-GJSTXJOSSA-N
INCHI1S/C44H56O4/c1-39(2)34-19-18-33-32(42(34,5)22-21-36(39)48-38(46)31-16-12-9-13-17-31)20-23-44(7)35-28-40(3,24-25-41(35,4)26-27-43(33,44)6)29-47-37(45)30-14-10-8-11-15-30/h8-18,20,34-36H,19,21-29H2,1-7H3/t34-,35+,36+,40+,41+,42+,43+,44-/m0/s1
Isomeric SMILES C[C@]12CC[C@@](C[C@H]1[C@@]3(CC=C4C(=CC[C@@H]5[C@@]4(CC[C@H](C5(C)C)OC(=O)C6=CC=CC=C6)C)[C@]3(CC2)C)C)(C)COC(=O)C7=CC=CC=C7
PubChem CID 10919365
Molecular Weight 648.91

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

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.

6 results found

Lot NumberCertificate TypeDateItem
C2620094Certificate of AnalysisApr 01, 2026 O412641
C23071062Certificate of AnalysisDec 12, 2025 O412641
C23071070Certificate of AnalysisDec 12, 2025 O412641
C23071094Certificate of AnalysisDec 12, 2025 O412641
C23071098Certificate of AnalysisDec 12, 2025 O412641
C23071113Certificate of AnalysisDec 12, 2025 O412641
Chemical and Physical Properties
SensitivityLight sensitive
Solution Calculators
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