SpectraBase Compound ID | 1Q2W9c8eOwu |
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InChI | InChI=1S/C32H54O3/c1-20(33)35-23-19-32(9)25(30(7)16-10-15-27(2,3)26(23)30)12-11-24-29(6)17-13-21(28(4,5)34)22(29)14-18-31(24,32)8/h21-26,34H,10-19H2,1-9H3/t21-,22-,23-,24+,25+,26-,29-,30+,31+,32+/m0/s1 |
InChIKey | ZAXKPBFJEDPXHH-VEQPMEMCSA-N |
Mol Weight | 486.8 g/mol |
Molecular Formula | C32H54O3 |
Exact Mass | 486.407296 g/mol |
SpectraBase Spectrum ID | CmeOV6dKvu9 |
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Name | 6-ALPHA-ACETOXY-HOPAN-22-OL |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H54O3 |
InChI | InChI=1S/C32H54O3/c1-20(33)35-23-19-32(9)25(30(7)16-10-15-27(2,3)26(23)30)12-11-24-29(6)17-13-21(28(4,5)34)22(29)14-18-31(24,32)8/h21-26,34H,10-19H2,1-9H3/t21-,22-,23-,24+,25+,26-,29-,30+,31+,32+/m0/s1 |
InChIKey | ZAXKPBFJEDPXHH-VEQPMEMCSA-N |
Literature Reference Author | J.A.ELIX,A.A.WHITTON,A.J.JONES |
Literature Reference Citation | AUSTR.J.CHEM.,35,641(1982) |
Literature Reference DOI | 10.1071/ch9820641 |
Molecular Weight | 486.779 g/mol |
Solvent | Unknown |
Source File Reference | UNIW22056 |