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8β-Hydroxy-exo-THC

CAT: 0931-T203451-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T203451-01Size:10 mg
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CAS Number
52522-55-1
Target
Cannabinoid Receptor
Related Pathways
GPCR/G Protein
Bioactivity
8β-Hydroxy-exo-THC, a cannabinoid ether analog, exhibits weak affinity for receptor sites with an IC50 of 1.2 μM.
Smiles
OC1=C2[C@]3([C@](C(C)(C)OC2=CC(CCCCC)=C1)(C[C@@H](O)C(=C)C3)[H])[H]
Molecular Formula
C21H30O3
Molecular Weight
330.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(6aR)-6abeta,7,8,9,10,10aalpha-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8beta-diol
CAS Number52522-55-1
PubChem CID44340683
IUPAC Name(6aR,8R,10aR)-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol
Molecular FormulaC21H30O3
Molecular Weight330.5
XLogP5.8
Topological Polar Surface Area49.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity458
SMILES
CCCCCC1=CC(=C2[C@@H]3CC(=C)[C@@H](C[C@H]3C(OC2=C1)(C)C)O)O
InChI
InChI=1S/C21H30O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h10-11,15-17,22-23H,2,5-9,12H2,1,3-4H3/t15-,16-,17-/m1/s1
InChIKey
YRXPGUPXVCGYGF-BRWVUGGUSA-N
Chemical Structure
2D Structure
2D structure of (6aR)-6abeta,7,8,9,10,10aalpha-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8beta-diol
CAS: 52522-55-1
CID: 44340683
Formula: C21H30O3
MW: 330.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight330.5
XLogP35.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass330.21949481
Monoisotopic Mass330.21949481
Topological Polar Surface Area49.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity458
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes