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3.alpha.-Acetoxy-27-hydroxy-Lup-20(29)-en-28-oic Acid - Methyl Ester
SpectraBase Compound ID 2k6har6COAT
InChI InChI=1S/C33H52O5/c1-20(2)22-11-16-32(28(36)37-8)17-18-33(19-34)23(27(22)32)9-10-25-30(6)14-13-26(38-21(3)35)29(4,5)24(30)12-15-31(25,33)7/h22-27,34H,1,9-19H2,2-8H3/t22-,23-,24-,25+,26+,27-,30-,31+,32-,33-/m0/s1
InChIKey XQEGNJRCYISSOX-JPSPFRJFSA-N
Mol Weight 528.8 g/mol
Molecular Formula C33H52O5
Exact Mass 528.381475 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BrUOximqTOS
Name 3.alpha.-Acetoxy-27-hydroxy-Lup-20(29)-en-28-oic Acid - Methyl Ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H52O5
InChI InChI=1S/C33H52O5/c1-20(2)22-11-16-32(28(36)37-8)17-18-33(19-34)23(27(22)32)9-10-25-30(6)14-13-26(38-21(3)35)29(4,5)24(30)12-15-31(25,33)7/h22-27,34H,1,9-19H2,2-8H3/t22-,23-,24-,25+,26+,27-,30-,31+,32-,33-/m0/s1
InChIKey XQEGNJRCYISSOX-JPSPFRJFSA-N
Molecular Weight 528.774 g/mol
SMILES OC[C@]12[C@]3([C@]([C@]4(CC[C@](C([C@@]4(CC3)[H])(C)C)(OC(=O)C)[H])C)([H])CC[C@]1([C@@]1([C@@](CC[C@@]1(CC2)C(=O)OC)(C(=C)C)[H])[H])[H])C
SPLASH splash10-000i-0850900000-a409213e54dd1685c579
Source of Spectrum G4-63-392-2
Synonyms (3alpha,13alpha,18beta)-27-hydroxy-28-methoxy-28-oxolup-20(30)-en-3-yl acetate
Wiley ID 1608290