Ledol - ≥95% , CAS No.577-27-5

CAS: 577-27-5 Cat. No.: L275735 Molecular Weight: 222.37

GRADE & PURITY ≥95%

Synonyms

(1AS,4S,4AR,7S,7AR,7BR)-DECAHYDRO-1,1,4,7-TETRAMETHYL-1H-CYCLOPROP(E)AZULEN-4-OL | (1aS,4S,4aR,7S,7aR,7bR)-1,1,4,7-Tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol-d-Ledol | 1H-Cycloprop(e)azulen-4-ol-decahydro-1,1,4,7-tetramethyl-(1a

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Overview

Product Describtion:

Ledol ((+)-Ledol) is an antifungal agent, which can be separated from the volatile oil of Rhododendron tomentosum. Ledol is also an expectorant and antitussive agent, which can also cause dizziness, nausea, vomiting and other adverse reactions.

Specifications

Synonyms

(1AS, 4S, 4AR, 7S, 7AR, 7BR)-DECAHYDRO-1, 1, 4, 7-TETRAMETHYL-1H-CYCLOPROP(E)AZULEN-4-OL | (1aS, 4S, 4aR, 7S, 7aR, 7bR)-1, 1, 4, 7-Tetramethyl-2, 3, 4a, 5, 6, 7, 7a, 7b-octahydro-1aH-cyclopropa[e]azulen-4-ol-d-Ledol | 1H-Cycloprop(e)azulen-4-ol-decahydro-1, 1, 4, 7-tetramethyl-(1a

Specifications & Purity

≥95%

Biochemical and Physiological Mechanisms

Antifungal agent. Putative anti-inflammatory and antinociceptive agent. May show expectorant, anti-inflammatory, antitussive and antinociceptive effects in vivo. Orally active.

Storage

Store at -20°C, Desiccated

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Action Type

INHIBITOR

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥95%

Names and Identifiers

• Canonical Smiles: CC1CCC2C1C3C(C3(C)C)CCC2(C)O
• IUPAC Name: (1aS,4S,4aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
• InChIKey: AYXPYQRXGNDJFU-AQEIEYEASA-N
• INCHI: 1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15-/m0/s1
• Isomeric SMILES: C[C@H]1CC[C@@H]2[C@H]1[C@@H]3[C@@H](C3(C)C)CC[C@]2(C)O
• Molecular Weight: 222.37
• Reaxy-Rn: 1860578
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1860578&ln=

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in ethanol and in DMSO