200,000+ products from a single source!
sales@angenechem.com
Home > Other Building Blocks > 1972-05-0
1972-05-0 | Phenol, 3-methoxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
CAS No: 1972-05-0 Catalog No: AG002ANX MDL No:
Product Description
Catalog Number:
AG002ANX
Chemical Name:
Phenol, 3-methoxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
CAS Number:
1972-05-0
Molecular Formula:
C22H32O2
Molecular Weight:
328.4883
IUPAC Name:
3-methoxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenol
InChI:
InChI=1S/C22H32O2/c1-6-7-8-9-17-13-20(23)22(21(14-17)24-5)19-12-16(4)10-11-18(19)15(2)3/h12-14,18-19,23H,2,6-11H2,1,3-5H3/t18-,19+/m0/s1
InChI Key:
IPGGELGANIXRSX-RBUKOAKNSA-N
SMILES:
CCCCCc1cc(O)c(c(c1)OC)[C@@H]1C=C(C)CC[C@H]1C(=C)C
Properties
Complexity:
439
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
328.24g/mol
Formal Charge:
0
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
328.496g/mol
Monoisotopic Mass:
328.24g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
29.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.8
Literature
| Title | Journal |
|---|---|
| Cannabidiol-2',6'-dimethyl ether, a cannabidiol derivative, is a highly potent and selective 15-lipoxygenase inhibitor. | Drug metabolism and disposition: the biological fate of chemicals 20090801 |
| Antibacterial cannabinoids from Cannabis sativa: a structure-activity study. | Journal of natural products 20080801 |
Related Products
© 2019 Angene International Limited. All rights Reserved.