MedKoo Cat#: 145933 | Name: Terebinthone

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Terebinthone is a natural compound derived from the resin of the terebinth tree (Pistacia terebinthus) and belongs to a class of terpenoid compounds known as diterpenes. It has been studied for its potential therapeutic properties, including antimicrobial, anti-inflammatory, and anticancer activities. The mechanism of action of terebinthone is believed to involve the inhibition of enzymes and the modulation of cell signaling pathways, which can disrupt the growth of harmful microorganisms or cancerous cells. Due to its bioactive properties, terebinthone is explored for use in medicine, particularly in traditional treatments and as a natural bioactive agent.

Chemical Structure

Terebinthone
Terebinthone
CAS#66052-86-6

Theoretical Analysis

MedKoo Cat#: 145933

Name: Terebinthone

CAS#: 66052-86-6

Chemical Formula: C30H46O3

Exact Mass: 454.3400

Molecular Weight: 454.70

Elemental Analysis: C, 79.25; H, 10.20; O, 10.56

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
Bulk Inquiry
Related CAS #
No Data
Synonym
Terebinthone;
IUPAC/Chemical Name
(S,E)-2-methyl-6-((5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-2-enoic acid
InChi Key
VOYZLKWKVLYJHD-LQZQKTEASA-N
InChi Code
1S/C30H46O3/c1-19(9-8-10-20(2)26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h10-11,19,21-22,24H,8-9,12-18H2,1-7H3,(H,32,33)/b20-10+/t19-,21-,22-,24-,28+,29-,30+/m0/s1
SMILES Code
[H][C@]1(CC[C@]2(C)C3=CC[C@@]4([H])C(C)(C)C(=O)CC[C@]4(C)[C@@]3([H])CC[C@@]12C)[C@@H](C)CC\C=C(/C)C(O)=O
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 454.70 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: KRISHAN KK, KIER LB. Structural studies on terebinthone from Schinus terebinthefolius. J Pharm Sci. 1962 Mar;51:245-8. doi: 10.1002/jps.2600510313. PMID: 14459691.