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3.alpha.,15.alpha.-Diacetoxy-22.alpha.-hydroxylanosta-7,9(11),24-trien-26-oic Acid
SpectraBase Compound ID LgqZme8NyZx
InChI InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(37)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(40-21(3)35)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10-/t20-,25+,26+,27-,28+,29-,32+,33+,34+/m0/s1
InChIKey XITBGHDSLKRVMR-HTONSCNRSA-N
Mol Weight 570.8 g/mol
Molecular Formula C34H50O7
Exact Mass 570.355654 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FvMsv70Dn38
Name 3-ALPHA,15-ALPHA-DIACETOXY-22-ALPHA-HYDROXY-LANOSTA-7,9(11),24-TRIEN-26-OIC-ACID
Compound Number 216
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H50O7
InChI InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(37)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(40-21(3)35)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10-/t20-,25+,26+,27-,28+,29-,32+,33+,34+/m0/s1
InChIKey XITBGHDSLKRVMR-HTONSCNRSA-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 570.767 g/mol
Solvent CDCl3
Source File Reference UWLU81878