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2a,5a,7b,9a,10b,13a-Hexaacetoxy-4b,20-epoxy-tax-11-en-1b-ol
SpectraBase Compound ID 5Aoxnq8qBNs
InChI InChI=1S/C32H44O14/c1-14-21(41-15(2)33)12-32(39)28(46-20(7)38)26-30(10,22(42-16(3)34)11-23(43-17(4)35)31(26)13-40-31)27(45-19(6)37)25(44-18(5)36)24(14)29(32,8)9/h21-23,25-28,39H,11-13H2,1-10H3
InChIKey LUTPIRPNUNHFEV-UHFFFAOYSA-N
Mol Weight 652.7 g/mol
Molecular Formula C32H44O14
Exact Mass 652.273106 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3kclwLoRrfl
Name 2a,5a,7b,9a,10b,13a-Hexaacetoxy-4b,20-epoxy-tax-11-en-1b-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H44O14
InChI InChI=1S/C32H44O14/c1-14-21(41-15(2)33)12-32(39)28(46-20(7)38)26-30(10,22(42-16(3)34)11-23(43-17(4)35)31(26)13-40-31)27(45-19(6)37)25(44-18(5)36)24(14)29(32,8)9/h21-23,25-28,39H,11-13H2,1-10H3
InChIKey LUTPIRPNUNHFEV-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference A.C. Rojas, D. De Marcano, B. Mendez, Org. Magn. Resonance 21, 257 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3