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(2S-(2-ALPHA(R),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-CHLORO-ALPHA-((OCTAHXDRO-7,8,8-TRIMETHYL-4,7-METHANO-BENZOFURAN-2-YL)-OXY)-4,5-DI-(PHENYLMETHO

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(2S-(2-ALPHA(R),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-CHLORO-ALPHA-((OCTAHXDRO-7,8,8-TRIMETHYL-4,7-METHANO-BENZOFURAN-2-YL)-OXY)-4,5-DI-(PHENYLMETHO
SpectraBase Compound ID 9kUtbcZJcS1
InChI InChI=1S/C34H40ClNO4/c1-33(2)26-14-15-34(33,3)32-24(26)17-31(40-32)39-30(19-36)25-16-28(37-20-22-10-6-4-7-11-22)29(18-27(25)35)38-21-23-12-8-5-9-13-23/h4-13,16,18,24,26,30-32H,14-15,17,19-21,36H2,1-3H3/t24-,26-,30-,31-,32-,34+/m1/s1
InChIKey PHCMRALPSSYPFU-XSYFKYHXSA-N
Mol Weight 562.2 g/mol
Molecular Formula C34H40ClNO4
Exact Mass 561.264586 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CTdU7ZmdS24
Name (2S-(2-ALPHA(R),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-CHLORO-ALPHA-((OCTAHXDRO-7,8,8-TRIMETHYL-4,7-METHANO-BENZOFURAN-2-YL)-OXY)-4,5-DI-(PHENYLMETHO
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H40ClNO4
InChI InChI=1S/C34H40ClNO4/c1-33(2)26-14-15-34(33,3)32-24(26)17-31(40-32)39-30(19-36)25-16-28(37-20-22-10-6-4-7-11-22)29(18-27(25)35)38-21-23-12-8-5-9-13-23/h4-13,16,18,24,26,30-32H,14-15,17,19-21,36H2,1-3H3/t24-,26-,30-,31-,32-,34+/m1/s1
InChIKey PHCMRALPSSYPFU-XSYFKYHXSA-N
Literature Reference Author M.KNOLLMUELLER,P.GAERTNER,J.PERNERSTORFER,P.POJARLIEV,H.B.ST EGMANN
Literature Reference Citation MH.CHEM.,130,451(1999)
Literature Reference DOI 10.1007/s007060050204
Molecular Weight 562.149 g/mol
Solvent CDCl3
Source File Reference UWMP734