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ZBVOBNNIRHLYLK-NFIIVSPSSA-N
SpectraBase Compound ID HMdeNHCSCFg
InChI InChI=1S/C29H40O7/c1-6-26(5)15-16-29(34)27(18-35-24(32)20-11-8-7-9-12-20)14-10-13-25(3,4)22(27)21(31)23(36-19(2)30)28(29,33)17-26/h6-9,11-12,21-23,31,33-34H,1,10,13-18H2,2-5H3/t21-,22-,23-,26-,27+,28-,29-/m0/s1
InChIKey ZBVOBNNIRHLYLK-NFIIVSPSSA-N
Mol Weight 500.6 g/mol
Molecular Formula C29H40O7
Exact Mass 500.277404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LhQee8w3TaB
Name ZBVOBNNIRHLYLK-NFIIVSPSSA-N
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40O7
InChI InChI=1S/C29H40O7/c1-6-26(5)15-16-29(34)27(18-35-24(32)20-11-8-7-9-12-20)14-10-13-25(3,4)22(27)21(31)23(36-19(2)30)28(29,33)17-26/h6-9,11-12,21-23,31,33-34H,1,10,13-18H2,2-5H3/t21-,22-,23-,26-,27+,28-,29-/m0/s1
InChIKey ZBVOBNNIRHLYLK-NFIIVSPSSA-N
Literature Reference Author I.MESSANA,F.FERRARI,M.A.D.M.E.SOUZA,E.GACS-BAITZ
Literature Reference Citation PHYTOCHEM.,29,329(1990)
Literature Reference DOI 10.1016/0031-9422(90)89065-H
Molecular Weight 500.632 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ25400