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1-A-H,10-B-H-PSEUDOGUAI-2,11(13)-DIEN-12,8-B-OLIDE,6-A-ANGELOYLOXY-4-OXO-9-B-SENECIOYLOXY

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1-A-H,10-B-H-PSEUDOGUAI-2,11(13)-DIEN-12,8-B-OLIDE,6-A-ANGELOYLOXY-4-OXO-9-B-SENECIOYLOXY
SpectraBase Compound ID KC1sJDPcrj4
InChI InChI=1S/C25H30O7/c1-8-13(4)23(28)32-22-19-15(6)24(29)31-21(19)20(30-18(27)11-12(2)3)14(5)16-9-10-17(26)25(16,22)7/h8-11,14,16,19-22H,6H2,1-5,7H3/b13-8-/t14-,16-,19+,20+,21-,22?,25-/m0/s1
InChIKey FWQMAPNSBVFNPC-AHLWEDHLSA-N
Mol Weight 442.51 g/mol
Molecular Formula C25H30O7
Exact Mass 442.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FjQ12USAiyG
Name 1-A-H,10-B-H-PSEUDOGUAI-2,11(13)-DIEN-12,8-B-OLIDE,6-A-ANGELOYLOXY-4-OXO-9-B-SENECIOYLOXY
Compound Number 1680
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H30O7/c1-8-13(4)23(28)32-22-19-15(6)24(29)31-21(19)20(30-18(27)11-12(2)3)14(5)16-9-10-17(26)25(16,22)7/h8-11,14,16,19-22H,6H2,1-5,7H3/b13-8-/t14-,16-,19+,20+,21-,22?,25-/m0/s1
InChIKey FWQMAPNSBVFNPC-AHLWEDHLSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform