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11-O-ACETYLSALVISPLENDIN_B

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11-O-ACETYLSALVISPLENDIN_B
SpectraBase Compound ID 2abL55ZaRUC
InChI InChI=1S/C22H22O7/c1-12(23)28-18-17(13-7-9-26-10-13)29-20(25)14-6-8-22-11-27-19(24)15(22)4-3-5-16(22)21(14,18)2/h3-4,6-7,9-10,15-18H,5,8,11H2,1-2H3/t15-,16+,17-,18-,21-,22+/m0/s1
InChIKey GSFKUIHOBVWWCF-WLJFPNOPSA-N
Mol Weight 398.41 g/mol
Molecular Formula C22H22O7
Exact Mass 398.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LP4p1voWloQ
Name 11-O-ACETYLSALVISPLENDIN_B
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O7
InChI InChI=1S/C22H22O7/c1-12(23)28-18-17(13-7-9-26-10-13)29-20(25)14-6-8-22-11-27-19(24)15(22)4-3-5-16(22)21(14,18)2/h3-4,6-7,9-10,15-18H,5,8,11H2,1-2H3/t15-,16+,17-,18-,21-,22+/m0/s1
InChIKey GSFKUIHOBVWWCF-WLJFPNOPSA-N
Literature Reference Author G.FONTANA,G.SAVONA,B.RODRIGUEZ
Literature Reference Citation J.NAT.PROD.,69,1734(2006)
Literature Reference DOI 10.1021/np068036d
Molecular Weight 398.412 g/mol
Solvent CDCl3
Source File Reference UWMZ17615