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(2R*,4R*,7R*,8S*,9S*,11R*,12S*,13S*,15R*)-7,12-DIACETOXY-8-ANGELOYLOXY-4,15-EPOXY-3,14-DIOXO-LATHYR-5E-ENE;3-DIHYDRO-7,12-DI-O-ACETYL-8-O-ANGELOYL-
SpectraBase Compound ID FUC8TNRAtg2
InChI InChI=1S/C29H38O9/c1-10-13(2)26(34)37-23-20-19(27(20,8)9)22(36-18(7)31)16(5)25(33)29-12-15(4)24(32)28(29,38-29)11-14(3)21(23)35-17(6)30/h10-11,15-16,19-23H,12H2,1-9H3/b13-10+,14-11+/t15-,16+,19+,20-,21-,22+,23+,28+,29+/m1/s1
InChIKey PGDTVKODHSMCOW-PACUWOJSSA-N
Mol Weight 530.6 g/mol
Molecular Formula C29H38O9
Exact Mass 530.251583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tv5djJXgkU
Name (2R*,4R*,7R*,8S*,9S*,11R*,12S*,13S*,15R*)-7,12-DIACETOXY-8-ANGELOYLOXY-4,15-EPOXY-3,14-DIOXO-LATHYR-5E-ENE;3-DIHYDRO-7,12-DI-O-ACETYL-8-O-ANGELOYL-
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38O9
InChI InChI=1S/C29H38O9/c1-10-13(2)26(34)37-23-20-19(27(20,8)9)22(36-18(7)31)16(5)25(33)29-12-15(4)24(32)28(29,38-29)11-14(3)21(23)35-17(6)30/h10-11,15-16,19-23H,12H2,1-9H3/b13-10+,14-11+/t15-,16+,19+,20-,21-,22+,23+,28+,29+/m1/s1
InChIKey PGDTVKODHSMCOW-PACUWOJSSA-N
Literature Reference Author J.JAKUPOVIC,F.JESKE,T.MORGENSTERN,F.TSICHRITZIS,J.A.MARCO,W. BERENDSOHN
Literature Reference Citation PHYTOCHEM.,47,1583(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00830-3
Molecular Weight 530.615 g/mol
Solvent CDCl3
Source File Reference UWMS823