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5a,9a,10b,13a-Tetraacetoxy-4(20),11-taxadiene
SpectraBase Compound ID 8K57ePmsISY
InChI InChI=1S/C28H40O8/c1-14-21-12-20-13-23(34-17(4)30)15(2)24(27(20,7)8)25(35-18(5)31)26(36-19(6)32)28(21,9)11-10-22(14)33-16(3)29/h20-23,25-26H,1,10-13H2,2-9H3
InChIKey SKJSIVQEPKBFTJ-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C28H40O8
Exact Mass 504.272318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBvsmc5toWb
Name 5a,9a,10b,13a-Tetraacetoxy-4(20),11-taxadiene
Comments C18 ALPHA, C19 BETA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H40O8
InChI InChI=1S/C28H40O8/c1-14-21-12-20-13-23(34-17(4)30)15(2)24(27(20,7)8)25(35-18(5)31)26(36-19(6)32)28(21,9)11-10-22(14)33-16(3)29/h20-23,25-26H,1,10-13H2,2-9H3
InChIKey SKJSIVQEPKBFTJ-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