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26146-27-0 | Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, (4R,4aS,5aS,6aR,6bS)-
CAS No: 26146-27-0 Catalog No: AG002RV1 MDL No:MFCD12031631
Product Description
Catalog Number:
AG002RV1
Chemical Name:
Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, (4R,4aS,5aS,6aR,6bS)-
CAS Number:
26146-27-0
Molecular Formula:
C15H18O2
Molecular Weight:
230.3022
MDL Number:
MFCD12031631
IUPAC Name:
(1S,2R,9S,10R,12S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-dien-2-ol
InChI:
InChI=1S/C15H18O2/c1-7-6-17-11-5-15(3)10-4-9(10)8(2)13(15)14(16)12(7)11/h6,9-10,13-14,16H,2,4-5H2,1,3H3/t9-,10-,13-,14+,15+/m1/s1
InChI Key:
XRDJYSVGPBJZSG-PSDLAXTLSA-N
SMILES:
C=C1[C@H]2C[C@H]2[C@]2([C@H]1[C@@H](O)c1c(C2)occ1C)C
Properties
Complexity:
390
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
5
Defined Bond Stereocenter Count:
0
Exact Mass:
230.131g/mol
Formal Charge:
0
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
230.307g/mol
Monoisotopic Mass:
230.131g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
33.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1
Literature
| Title | Journal |
|---|---|
| Sesquiterpenes and alkaloids from Lindera chunii and their inhibitory activities against HIV-1 integrase. | Chemical & pharmaceutical bulletin 20020901 |
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