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3.alpha.,15.alpha.,22.alpha.-Trihydroxylanosta-7,9(11),24-trien-26-oic Acid
SpectraBase Compound ID 4mTxaOAeYUO
InChI InChI=1S/C30H46O5/c1-17(26(34)35)8-10-22(31)18(2)21-16-25(33)30(7)20-9-11-23-27(3,4)24(32)13-14-28(23,5)19(20)12-15-29(21,30)6/h8-9,12,18,21-25,31-33H,10-11,13-16H2,1-7H3,(H,34,35)/b17-8-/t18-,21+,22+,23-,24+,25-,28+,29+,30+/m0/s1
InChIKey VQYWTFJFAJFDIW-PWEMGBALSA-N
Mol Weight 486.7 g/mol
Molecular Formula C30H46O5
Exact Mass 486.334525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LRcLXCbh6F
Name 3-ALPHA,15-ALPHA,22-ALPHA-TRIHYDROXY-LANOSTA-7,9(11),24-TRIEN-26-OIC-ACID
Compound Number 214
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H46O5
InChI InChI=1S/C30H46O5/c1-17(26(34)35)8-10-22(31)18(2)21-16-25(33)30(7)20-9-11-23-27(3,4)24(32)13-14-28(23,5)19(20)12-15-29(21,30)6/h8-9,12,18,21-25,31-33H,10-11,13-16H2,1-7H3,(H,34,35)/b17-8-/t18-,21+,22+,23-,24+,25-,28+,29+,30+/m0/s1
InChIKey VQYWTFJFAJFDIW-PWEMGBALSA-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 486.692 g/mol
Solvent CDCl3
Source File Reference UWLU81876