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(7R*)-OPPOSIT-4(15)-ENE-1-BETA,7-DIOL

View entire compound with spectra: 3 NMR

(7R*)-OPPOSIT-4(15)-ENE-1-BETA,7-DIOL
SpectraBase Compound ID 25CKDWJRKuN
InChI InChI=1S/C15H26O2/c1-9(2)14(17)11-7-8-15(4)12(16)6-5-10(3)13(11)15/h9,11-14,16-17H,3,5-8H2,1-2,4H3/t11-,12+,13+,14+,15-/m0/s1
InChIKey OZBVMKPZPKMEGY-JARUQAPTSA-N
Mol Weight 238.37 g/mol
Molecular Formula C15H26O2
Exact Mass 238.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KjVObRzlvP1
Name (7R*)-OPPOSIT-4(15)-EN-1-BETA,7-DIOL
Compound Number 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O2
InChI InChI=1S/C15H26O2/c1-9(2)14(17)11-7-8-15(4)12(16)6-5-10(3)13(11)15/h9,11-14,16-17H,3,5-8H2,1-2,4H3/t11-,12+,13+,14+,15-/m0/s1
InChIKey OZBVMKPZPKMEGY-JARUQAPTSA-N
Literature Reference Author T.IIJIMA,Y.YAOITA,M.KIKUCHI
Literature Reference Citation CHEM.PHARM.BULL.,51,545(2003)
Literature Reference DOI 10.1248/cpb.51.545
Molecular Weight 238.370 g/mol
Solvent CDCl3
Source File Reference UWMS21381