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11-BETA-ACETOXY-3-ALPHA,13-ALPHA-DIHYDROXY-ENT-KAUR-15-ONE
SpectraBase Compound ID JWVoutKvLDu
InChI InChI=1S/C22H34O5/c1-12-18(25)21-9-6-15-19(3,4)16(24)7-8-20(15,5)17(21)14(27-13(2)23)10-22(12,26)11-21/h12,14-17,24,26H,6-11H2,1-5H3/t12?,14-,15+,16+,17-,20+,21+,22-/m0/s1
InChIKey SSZQOOGDHZYPIB-HRPQLAKHSA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JG5RgwEGUkh
Name 11-BETA-ACETOXY-3-ALPHA,13-ALPHA-DIHYDROXY-ENT-KAUR-15-ONE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O5
InChI InChI=1S/C22H34O5/c1-12-18(25)21-9-6-15-19(3,4)16(24)7-8-20(15,5)17(21)14(27-13(2)23)10-22(12,26)11-21/h12,14-17,24,26H,6-11H2,1-5H3/t12?,14-,15+,16+,17-,20+,21+,22-/m0/s1
InChIKey SSZQOOGDHZYPIB-HRPQLAKHSA-N
Literature Reference Author Z.M.WANG,P.Y.CHENG,Z.D.MIN,Q.T.ZHENG,C.Y.WU,M.J.XU,Y.W.GUE,M .MIZUNO,M.IINUMA,T.T
Literature Reference Citation PHYTOCHEM.,30,3699(1991)
Literature Reference DOI 10.1016/0031-9422(91)80093-G
Molecular Weight 378.509 g/mol
Solvent CDCl3
Source File Reference UWMS27044