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20-ALPHA-ACETOXY-6-ALPHA,22-DIHYDROXY-17-BETA-H-HOPANE
SpectraBase Compound ID 3NgUwVgdy2t
InChI InChI=1S/C32H54O4/c1-19(33)36-22-18-30(7)20(25(22)28(4,5)35)13-16-31(8)24(30)12-11-23-29(6)15-10-14-27(2,3)26(29)21(34)17-32(23,31)9/h20-26,34-35H,10-18H2,1-9H3/t20-,21-,22-,23+,24+,25+,26-,29+,30-,31+,32+/m0/s1
InChIKey YMCJSRMATJHYQF-UDPBJWBJSA-N
Mol Weight 502.8 g/mol
Molecular Formula C32H54O4
Exact Mass 502.40221 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HBrY0dOYtQS
Name 20-ALPHA-ACETOXY-6-ALPHA,22-DIHYDROXY-17-BETA-H-HOPANE
Compound Number 347
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H54O4
InChI InChI=1S/C32H54O4/c1-19(33)36-22-18-30(7)20(25(22)28(4,5)35)13-16-31(8)24(30)12-11-23-29(6)15-10-14-27(2,3)26(29)21(34)17-32(23,31)9/h20-26,34-35H,10-18H2,1-9H3/t20-,21-,22-,23+,24+,25+,26-,29+,30-,31+,32+/m0/s1
InChIKey YMCJSRMATJHYQF-UDPBJWBJSA-N
Literature Reference Author S.B.MAHATO,A.P.KUNDU
Literature Reference Citation PHYTOCHEM.,37,1517(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89569-2
Molecular Weight 502.778 g/mol
Solvent CDCl3
Source File Reference UWMS5447