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GERMACRA-1(10),4,11(13)-TRIEN-12,6-A-OLIDE,2-A-ACETOXY-8-B-(2',5'-DIACETOXY-3'-HYDROXY-2'-METHYLBUTANOYLOXY)
SpectraBase Compound ID 9aIsAiuy4b7
InChI InChI=1S/C26H34O11/c1-13-8-20(34-18(6)29)9-14(2)11-22(23-15(3)24(31)35-21(23)10-13)36-25(32)26(16(4)27,37-19(7)30)12-33-17(5)28/h9-10,16,20-23,27H,3,8,11-12H2,1-2,4-7H3/b13-10+,14-9+/t16?,20-,21+,22+,23-,26?/m0/s1
InChIKey ZGHNHMIRDZSNJY-FUNDKYKLSA-N
Mol Weight 522.5 g/mol
Molecular Formula C26H34O11
Exact Mass 522.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0XVR3ZbjDs
Name GERMACRA-1(10),4,11(13)-TRIEN-12,6-A-OLIDE,2-A-ACETOXY-8-B-(2',5'-DIACETOXY-3'-HYDROXY-2'-METHYLBUTANOYLOXY)
Compound Number 46A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H34O11/c1-13-8-20(34-18(6)29)9-14(2)11-22(23-15(3)24(31)35-21(23)10-13)36-25(32)26(16(4)27,37-19(7)30)12-33-17(5)28/h9-10,16,20-23,27H,3,8,11-12H2,1-2,4-7H3/b13-10+,14-9+/t16?,20-,21+,22+,23-,26?/m0/s1
InChIKey ZGHNHMIRDZSNJY-FUNDKYKLSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform