SpectraBase Compound ID | FE45FoldZdA |
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InChI | InChI=1S/C32H50O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h19,21,23-25H,9-18H2,1-8H3,(H,34,35) |
InChIKey | ATCLOZHDTYBRBI-UHFFFAOYSA-N |
Mol Weight | 498.7 g/mol |
Molecular Formula | C32H50O4 |
Exact Mass | 498.37091 g/mol |
SpectraBase Spectrum ID | FkziYVSgIag |
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Name | 3-(Acetyloxy)olean-18-en-28-oic acid |
CAS Registry Number | 59132-34-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H50O4 |
InChI | InChI=1S/C32H50O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h19,21,23-25H,9-18H2,1-8H3,(H,34,35) |
InChIKey | ATCLOZHDTYBRBI-UHFFFAOYSA-N |
Molecular Weight | 498.748 g/mol |
SMILES | OC(C12CCC3(C4(CCC5C(C(CCC5(C4CCC3C2=CC(CC1)(C)C)C)OC(=O)C)(C)C)C)C)=O |
SPLASH | splash10-0udi-0920700000-0b0d57900d4eafa8c126 |
Source of Spectrum | W5-0-0-0 |
Synonyms | 10-acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylic acid 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylic acid Olean-18-en-28-oic acid, 3-(acetyloxy)-, (3.beta.)- |
Wiley ID | 1398651 |