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LANOSTA-7,9(11),24-TRIEN-3-ALPHA-ACETOXY-15-ALPHA,22-BETA-DIHYDROXY-26-OIC-ACID
SpectraBase Compound ID 9Fld4xr93iU
InChI InChI=1S/C32H48O6/c1-18(28(36)37)9-11-24(34)19(2)23-17-26(35)32(8)22-10-12-25-29(4,5)27(38-20(3)33)14-15-30(25,6)21(22)13-16-31(23,32)7/h9-10,13,19,23-27,34-35H,11-12,14-17H2,1-8H3,(H,36,37)/b18-9+/t19-,23-,24+,25+,26+,27-,30-,31-,32-/m1/s1
InChIKey VMVPNJFQQSEVKB-PKHZFVNBSA-N
Mol Weight 528.7 g/mol
Molecular Formula C32H48O6
Exact Mass 528.345089 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dsh3mhAAZhR
Name LANOSTA-7,9(11),24-TRIEN-3-ALPHA-ACETOXY-15-ALPHA,22-BETA-DIHYDROXY-26-OIC-ACID
Compound Number 180
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O6
InChI InChI=1S/C32H48O6/c1-18(28(36)37)9-11-24(34)19(2)23-17-26(35)32(8)22-10-12-25-29(4,5)27(38-20(3)33)14-15-30(25,6)21(22)13-16-31(23,32)7/h9-10,13,19,23-27,34-35H,11-12,14-17H2,1-8H3,(H,36,37)/b18-9+/t19-,23-,24+,25+,26+,27-,30-,31-,32-/m1/s1
InChIKey VMVPNJFQQSEVKB-PKHZFVNBSA-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 528.730 g/mol
Solvent CDCl3
Source File Reference UWLU81849