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7b,9a,10b,13a-Tetraacetoxy-4(20),11-taxadien-5a-ol

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7b,9a,10b,13a-Tetraacetoxy-4(20),11-taxadien-5a-ol
SpectraBase Compound ID 3bwjTH8bNIq
InChI InChI=1S/C28H40O9/c1-13-20-10-19-11-22(34-15(3)29)14(2)24(27(19,7)8)25(36-17(5)31)26(37-18(6)32)28(20,9)23(12-21(13)33)35-16(4)30/h19-23,25-26,33H,1,10-12H2,2-9H3
InChIKey WOKHREABHMWBBE-UHFFFAOYSA-N
Mol Weight 520.6 g/mol
Molecular Formula C28H40O9
Exact Mass 520.267233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HghHhvOQNtn
Name 7b,9a,10b,13a-Tetraacetoxy-4(20),11-taxadien-5a-ol
Comments C18 ALPHA, C19 BETA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H40O9
InChI InChI=1S/C28H40O9/c1-13-20-10-19-11-22(34-15(3)29)14(2)24(27(19,7)8)25(36-17(5)31)26(37-18(6)32)28(20,9)23(12-21(13)33)35-16(4)30/h19-23,25-26,33H,1,10-12H2,2-9H3
InChIKey WOKHREABHMWBBE-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D. De Marcano, B. Mendez, A.C. Rojas, Org. Magn. Resonance 21, 524 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3