(8R,12R,13R)-8,12-Epoxylabd-14-en-13-ol

Inquiry

For Research Use Only.

Category

Diterpenoids

Cat.No.

NP1326

CAS

56682-25-8

Product Name

(8R,12R,13R)-8,12-Epoxylabd-14-en-13-ol

Structure

Product Details

Description

(8R,12R,13R)-8,12-Epoxylabd-14-en-13-ol is a natural compound of significant interest to the biomedical sector, holding promise as a potential therapeutic intervention for a multitude of ailments. With its intriguing pharmacological attributes, this natural compound warrants exploration in the realms of cancer, inflammation and infectious diseases. A comprehensive understanding of its mechanism of action and optimization within clinical settings requires further extensive investigation.

Synonyms

Naphtho[2,1-b]furan-2-methanol, α-ethenyldodecahydro-α,3a,6,6,9a-pentamethyl-, (αR,2R,3aR,5aS,9aS,9bR)-; (8R,12R,13R)-8,12-Epoxy-13-hydroxylabd-14-ene; (R)-2-((2R,3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyldodecahydronaphtho[2,1-b]furan-2-yl)but-3-en-2-ol; (αR,2R,3aR,5aS,9aS,9bR)-α-Ethenyldodecahydro-α,3a,6,6,9a-pentamethylnaphtho[2,1-b]furan-2-methanol; Naphtho[2,1-b]furan-2-methanol, α-ethenyldodecahydro-α,3a,6,6,9a-pentamethyl-, [2R-[2α(R*),3aβ,5aα,9aβ,9bα]]-; (8R,12R,13R)-8,12-Epoxylabd-14-en-13-ol

IUPAC Name

(2R)-2-[(2R,3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-yl]but-3-en-2-ol

Molecular Weight

306.49

Molecular Formula

C20H34O2

Canonical SMILES

OC(C=C)(C)C1OC2(C)CCC3C(C)(C)CCCC3(C)C2C1

InChI

InChI=1S/C20H34O2/c1-7-19(5,21)16-13-15-18(4)11-8-10-17(2,3)14(18)9-12-20(15,6)22-16/h7,14-16,21H,1,8-13H2,2-6H3/t14-,15+,16+,18-,19+,20+/m0/s1

InChIKey

OOLRCVXXZSHYDM-ZWDFGCBGSA-N

Boiling Point

382.8±15.0°C (Predicted)

Purity

≥95%

Density

0.987±0.06 g/cm3 (Predicted)

Solubility

Soluble in Acetone, Chloroform, Dichloromethane, DMSO, Ethyl Acetate

Appearance

Oily Matter

Storage

Store at -20°C

Form

Oil

Products

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