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3-ALPHA,22-BETA-DIACETOXY-7-ALPHA-HYDROXY-5-ALPHA-LANOST-8,(24E)-DIEN-26-OIC-ACID
SpectraBase Compound ID FVeeyQJbPUU
InChI InChI=1S/C34H52O7/c1-19(30(38)39)10-11-26(40-21(3)35)20(2)23-12-17-34(9)29-24(13-16-33(23,34)8)32(7)15-14-28(41-22(4)36)31(5,6)27(32)18-25(29)37/h10,20,23,25-28,37H,11-18H2,1-9H3,(H,38,39)/b19-10+/t20-,23+,25+,26-,27-,28+,32+,33+,34-/m0/s1
InChIKey DFTRGMQOYOBJLB-HUQAONSTSA-N
Mol Weight 572.8 g/mol
Molecular Formula C34H52O7
Exact Mass 572.371304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H6eLr6akk8w
Name 3-ALPHA,22-BETA-DIACETOXY-7-ALPHA-HYDROXY-5-ALPHA-LANOST-8,(24E)-DIEN-26-OIC-ACID
Compound Number 77
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H52O7
InChI InChI=1S/C34H52O7/c1-19(30(38)39)10-11-26(40-21(3)35)20(2)23-12-17-34(9)29-24(13-16-33(23,34)8)32(7)15-14-28(41-22(4)36)31(5,6)27(32)18-25(29)37/h10,20,23,25-28,37H,11-18H2,1-9H3,(H,38,39)/b19-10+/t20-,23+,25+,26-,27-,28+,32+,33+,34-/m0/s1
InChIKey DFTRGMQOYOBJLB-HUQAONSTSA-N
Literature Reference Author Q.XIA,H.ZHANG,X.SUN,H.ZHAO,L.WU,D.ZHU,G.YANG,Y.SHAO,X.ZHANG, X.MAO,L.ZHANG,G.SHE
Literature Reference Citation MOLECULES,19,17478(2014)
Literature Reference DOI 10.3390/molecules191117478
Molecular Weight 572.783 g/mol
Solvent CDCl3
Source File Reference UWLU81762