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3-ALPHA-ACETOXY-5-ALPHA-LANOSTA-8,24-DIENE-21-O-BETA-D-XYLOSIDE;TSUGARIOSIDE-B
SpectraBase Compound ID I6TbA11SOKV
InChI InChI=1S/C37H60O7/c1-22(2)10-9-11-24(21-42-33-32(41)31(40)28(20-38)44-33)25-14-18-37(8)27-12-13-29-34(4,5)30(43-23(3)39)16-17-35(29,6)26(27)15-19-36(25,37)7/h10,24-25,28-33,38,40-41H,9,11-21H2,1-8H3/t24-,25-,28?,29+,30-,31?,32?,33?,35-,36-,37+/m1/s1
InChIKey BBDDYWHQQPVNHF-WXSAANHDSA-N
Mol Weight 616.9 g/mol
Molecular Formula C37H60O7
Exact Mass 616.433904 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMcRt08HtJc
Name 3-ALPHA-ACETOXY-5-ALPHA-LANOSTA-8,24-DIENE-21-O-BETA-D-XYLOSIDE;TSUGARIOSIDE-B
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H60O7
InChI InChI=1S/C37H60O7/c1-22(2)10-9-11-24(21-42-33-32(41)31(40)28(20-38)44-33)25-14-18-37(8)27-12-13-29-34(4,5)30(43-23(3)39)16-17-35(29,6)26(27)15-19-36(25,37)7/h10,24-25,28-33,38,40-41H,9,11-21H2,1-8H3/t24-,25-,28?,29+,30-,31?,32?,33?,35-,36-,37+/m1/s1
InChIKey BBDDYWHQQPVNHF-WXSAANHDSA-N
Literature Reference Author H.J.SU,Y.F.FANN,M.I.CHUNG,S.J.WON,C.N.LIN
Literature Reference Citation J.NAT.PROD.,63,514(2000)
Literature Reference DOI 10.1021/np990367l
Molecular Weight 616.879 g/mol
Solvent CDCl3
Source File Reference UWRU5843