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Lupeol acetate
SpectraBase Compound ID 9fF6BbQsLTO
InChI InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1
InChIKey ODSSDTBFHAYYMD-YOJQYFTNSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E4U5q3sj45a
Name Lupen-20(30)-3Beta-ol acetate
Alternate Name(s) (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1
InChIKey ODSSDTBFHAYYMD-YOJQYFTNSA-N
Literature Reference DOI 10.1002/ardp.19813140105
Molecular Weight 468.766 g/mol
SMILES C1C[C@]2([C@](C([C@]1(OC(C)=O)[H])(C)C)(CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC[C@@]1([C@@]2([C@@](CC1)(C(=C)C)[H])[H])C)C)[H])[H])C)[H])C
SPLASH splash10-014i-3261900000-e673297c9b1abc99054a
Source of Spectrum APC-314-23-2
Wiley ID 1787871