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(1-R,2-R,5-S,6-S,7-R,10-S)-AX-4-(15)-ENE-1-ALPHA,2-BETA,7-BETA-TRIOL
SpectraBase Compound ID 9l0V5agkv6x
InChI InChI=1S/C15H26O3/c1-8(2)13(17)10-5-6-15(4)12(10)9(3)7-11(16)14(15)18/h8,10-14,16-18H,3,5-7H2,1-2,4H3/t10-,11+,12+,13+,14-,15-/m0/s1
InChIKey KTEUQONRKCTSQW-ZYIYBEKCSA-N
Mol Weight 254.37 g/mol
Molecular Formula C15H26O3
Exact Mass 254.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ECxGOmIdphD
Name (1-R,2-R,5-S,6-S,7-R,10-S)-AX-4-(15)-ENE-1-ALPHA,2-BETA,7-BETA-TRIOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O3
InChI InChI=1S/C15H26O3/c1-8(2)13(17)10-5-6-15(4)12(10)9(3)7-11(16)14(15)18/h8,10-14,16-18H,3,5-7H2,1-2,4H3/t10-,11+,12+,13+,14-,15-/m0/s1
InChIKey KTEUQONRKCTSQW-ZYIYBEKCSA-N
Literature Reference Author A.GARCIA,G.DELGADO
Literature Reference Citation J.NAT.PROD.,69,1618(2006)
Literature Reference DOI 10.1021/np060194h
Molecular Weight 254.370 g/mol
Solvent CDCl3
Source File Reference UWMZ17216