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22.beta.-Acetoxy-3.beta.,15.alpha.-dihydroxylanosta-7,9(11),24-trien-26-oic Acid
SpectraBase Compound ID IbtbyAEdDne
InChI InChI=1S/C32H48O6/c1-18(28(36)37)9-11-24(38-20(3)33)19(2)23-17-27(35)32(8)22-10-12-25-29(4,5)26(34)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+/m0/s1
InChIKey PXBRGMAJKPPNOG-AQJLBQLKSA-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 HBFyHxHS4BP
Name 22-BETA-ACETOXY-3-BETA,15-ALPHA-DIHYDROXY-LANOSTA-7,9(11),24-TRIEN-26-OIC-ACID
Compound Number 219
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(38-20(3)33)19(2)23-17-27(35)32(8)22-10-12-25-29(4,5)26(34)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+/m0/s1
InChIKey PXBRGMAJKPPNOG-AQJLBQLKSA-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 UWLU81881