SpectraBase Compound ID | 2qccIWoPDnZ |
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InChI | InChI=1S/C32H54O3/c1-20(33)35-26-19-25-27(2,3)15-10-16-30(25,7)24-12-11-23-29(6)17-13-21(28(4,5)34)22(29)14-18-31(23,8)32(24,26)9/h21-26,34H,10-19H2,1-9H3/t21-,22-,23+,24+,25-,26-,29-,30+,31+,32-/m0/s1 |
InChIKey | PEGGYZGIHAGHMO-PCCHAIRJSA-N |
Mol Weight | 486.8 g/mol |
Molecular Formula | C32H54O3 |
Exact Mass | 486.407296 g/mol |
SpectraBase Spectrum ID | 8K7pJ8T25NC |
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Name | 7-BETA-ACETOXY-HOPAN-22-OL |
Compound Number | 1C |
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)35-26-19-25-27(2,3)15-10-16-30(25,7)24-12-11-23-29(6)17-13-21(28(4,5)34)22(29)14-18-31(23,8)32(24,26)9/h21-26,34H,10-19H2,1-9H3/t21-,22-,23+,24+,25-,26-,29-,30+,31+,32-/m0/s1 |
InChIKey | PEGGYZGIHAGHMO-PCCHAIRJSA-N |
Literature Reference Author | A.L.WILKINS,K.J.RONALDSON,P.M.JAGER,P.W.BIRD |
Literature Reference Citation | AUSTR.J.CHEM.,40,1713(1987) |
Literature Reference DOI | 10.1071/ch9871713 |
Molecular Weight | 486.779 g/mol |
Solvent | CDCl3 |
Source File Reference | UNIW21586 |