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5a,7b,10b-Triacetoxy-2a-(A-methyl-butyryloxy-4(20),11-taxadiene
SpectraBase Compound ID ICxPFHk8VCd
InChI InChI=1S/C31H46O8/c1-11-16(2)29(35)39-28-22-13-12-17(3)26(30(22,8)9)24(37-20(6)33)15-31(10)25(38-21(7)34)14-23(36-19(5)32)18(4)27(28)31/h16,22-25,27-28H,4,11-15H2,1-3,5-10H3
InChIKey CHMYZBJEIMOLSS-UHFFFAOYSA-N
Mol Weight 546.7 g/mol
Molecular Formula C31H46O8
Exact Mass 546.319268 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G0WyhL9wYGA
Name 5a,7b,10b-Triacetoxy-2a-(A-methyl-butyryloxy-4(20),11-taxadiene
Comments C18 ALPHA, C19 BETA REASSIGNED (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H46O8
InChI InChI=1S/C31H46O8/c1-11-16(2)29(35)39-28-22-13-12-17(3)26(30(22,8)9)24(37-20(6)33)15-31(10)25(38-21(7)34)14-23(36-19(5)32)18(4)27(28)31/h16,22-25,27-28H,4,11-15H2,1-3,5-10H3
InChIKey CHMYZBJEIMOLSS-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