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#3;ACETIC-ACID-(9-ALPHA,10-BETA-DIACETOXY-8-BETA,12,15,15-TETRAMETHYL-4-METHYLENE-13-OXOTRICYCLO-[9.3.1.0(3,8)]-PENTADECA-5,11-DIEN-2-ALPHA-YL)-ESTER
SpectraBase Compound ID C9HN4nOI6hx
InChI InChI=1S/C26H34O7/c1-13-10-9-11-26(8)20(13)22(31-15(3)27)18-12-19(30)14(2)21(25(18,6)7)23(32-16(4)28)24(26)33-17(5)29/h9-10,18,20,22-24H,1,11-12H2,2-8H3/t18-,20+,22-,23+,24-,26+/m0/s1
InChIKey APGYSQMUJABNCW-AZXIXEQXSA-N
Mol Weight 458.6 g/mol
Molecular Formula C26H34O7
Exact Mass 458.230453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9GlylfgINd3
Name #3;ACETIC-ACID-(9-ALPHA,10-BETA-DIACETOXY-8-BETA,12,15,15-TETRAMETHYL-4-METHYLENE-13-OXOTRICYCLO-[9.3.1.0(3,8)]-PENTADECA-5,11-DIEN-2-ALPHA-YL)-ESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O7
InChI InChI=1S/C26H34O7/c1-13-10-9-11-26(8)20(13)22(31-15(3)27)18-12-19(30)14(2)21(25(18,6)7)23(32-16(4)28)24(26)33-17(5)29/h9-10,18,20,22-24H,1,11-12H2,2-8H3/t18-,20+,22-,23+,24-,26+/m0/s1
InChIKey APGYSQMUJABNCW-AZXIXEQXSA-N
Literature Reference Author H.SUZUKI,M.SAKO,K.HIROTA
Literature Reference Citation CHEM.PHARM.BULL.,46,1314(1998)
Literature Reference DOI 10.1248/cpb.46.1314
Molecular Weight 458.552 g/mol
Solvent CDCl3
Source File Reference UWMS20503