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(4aS,9S,9aR)-4a-hydroxy-5-isobutyryl-9-isopropyl-2,2,4,4,7-pentamethyl-6,8-bis(triethylsilyloxy)-9,9a-dihydroxanthene-1,3-quinone

View entire compound with spectra: 1 NMR

(4aS,9S,9aR)-4a-hydroxy-5-isobutyryl-9-isopropyl-2,2,4,4,7-pentamethyl-6,8-bis(triethylsilyloxy)-9,9a-dihydroxanthene-1,3-quinone
SpectraBase Compound ID 8EIIAOPcrHv
InChI InChI=1S/C37H62O7Si2/c1-16-45(17-2,18-3)43-30-24(11)31(44-46(19-4,20-5)21-6)27(29(38)23(9)10)32-26(30)25(22(7)8)28-33(39)35(12,13)34(40)36(14,15)37(28,41)42-32/h22-23,25,28,41H,16-21H2,1-15H3/t25-,28-,37+/m1/s1
InChIKey VLMGDKQUEKZHKI-WODKQQOUSA-N
Mol Weight 675.1 g/mol
Molecular Formula C37H62O7Si2
Exact Mass 674.403407 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FJwVfDWtl5a
Name (4aS,9S,9aR)-4a-hydroxy-5-isobutyryl-9-isopropyl-2,2,4,4,7-pentamethyl-6,8-bis(triethylsilyloxy)-9,9a-dihydroxanthene-1,3-quinone
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H62O7Si2
InChI InChI=1S/C37H62O7Si2/c1-16-45(17-2,18-3)43-30-24(11)31(44-46(19-4,20-5)21-6)27(29(38)23(9)10)32-26(30)25(22(7)8)28-33(39)35(12,13)34(40)36(14,15)37(28,41)42-32/h22-23,25,28,41H,16-21H2,1-15H3/t25-,28-,37+/m1/s1
InChIKey VLMGDKQUEKZHKI-WODKQQOUSA-N
Literature Reference Author G.APPENDINO,F.BIANCHI,A.MINASSI,O.STERNER,M.BALLERO,S.GIBBON S
Literature Reference Citation J.NAT.PROD.,65,334(2002)
Literature Reference DOI 10.1021/np010441b
Molecular Weight 675.066 g/mol
Solvent CDCl3
Source File Reference UWSI4050