(6aR,10aR)-1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene

Base Information

• Chemical Name: (6aR,10aR)-1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene
• CAS No.: 174627-56-6
• Molecular Formula: C26H40O2
• Molecular Weight: 384.60
• DSSTox Substance ID: DTXSID601336684
• Nikkaji Number: J1.061.487B
• Wikipedia: L-759,656
• Wikidata: Q6456084
• Pharos Ligand ID: Q36BHF2LFWH1
• ChEMBL ID: CHEMBL294013
• Mol file: 174627-56-6.mol

Synonyms:L 759656;L-759656;L759656

Chemical Property of (6aR,10aR)-1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene

Chemical Property:

• Boiling Point: 448.331 °C at 760 mmHg
• Flash Point: 134.488 °C
• PSA: 18.46000
• Density: 0.994 g/cm³
• LogP: 7.55410
• Storage Temp.: Store at -20°C
• XLogP3: 8.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 384.302830514
• Heavy Atom Count: 28
• Complexity: 535

Purity/Quality:

99% ^*data from raw suppliers

L-759,656 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCC(C)(C)C1=CC2=C(C3CC(=C)CCC3C(O2)(C)C)C(=C1)OC
• Isomeric SMILES: CCCCCCC(C)(C)C1=CC2=C([C@@H]3CC(=C)CC[C@H]3C(O2)(C)C)C(=C1)OC
• Uses: L-759,656 is a potent CB2-selective annabinoid receptor antagnoist.

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