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4a,10b-Diacetoxy-2a-benzoyloxy-5b,20-epoxy-tax-11-ene-1b,7a,13a-triol-9-one
SpectraBase Compound ID JhefAGMMwu9
InChI InChI=1S/C31H38O11/c1-15-19(34)13-31(38)26(41-27(37)18-10-8-7-9-11-18)24-29(6,20(35)12-21-30(24,14-39-21)42-17(3)33)25(36)23(40-16(2)32)22(15)28(31,4)5/h7-11,19-21,23-24,26,34-35,38H,12-14H2,1-6H3
InChIKey OVMSOCFBDVBLFW-UHFFFAOYSA-N
Mol Weight 586.6 g/mol
Molecular Formula C31H38O11
Exact Mass 586.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3FzREdAp7kl
Name 4a,10b-Diacetoxy-2a-benzoyloxy-5b,20-epoxy-tax-11-ene-1b,7b,13a-triol-9-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H38O11
InChI InChI=1S/C31H38O11/c1-15-19(34)13-31(38)26(41-27(37)18-10-8-7-9-11-18)24-29(6,20(35)12-21-30(24,14-39-21)42-17(3)33)25(36)23(40-16(2)32)22(15)28(31,4)5/h7-11,19-21,23-24,26,34-35,38H,12-14H2,1-6H3
InChIKey OVMSOCFBDVBLFW-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