SpectraBase Compound ID | 6lZ9AfehhEm |
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InChI | InChI=1S/C31H52O4/c1-26(2)21-12-15-30(7)22(28(21,5)14-13-23(26)32)10-9-20-24-19(27(3,4)34)11-16-31(24,25(33)35-8)18-17-29(20,30)6/h19-24,32,34H,9-18H2,1-8H3/t19-,20-,21+,22-,23+,24-,28+,29-,30-,31+/m1/s1 |
InChIKey | YWRQOQSDSMCVML-VOWHSEFFSA-N |
Mol Weight | 488.8 g/mol |
Molecular Formula | C31H52O4 |
Exact Mass | 488.38656 g/mol |
SpectraBase Spectrum ID | Iy32VkwdNE3 |
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Name | YWRQOQSDSMCVML-VOWHSEFFSA-N |
Compound Number | 56A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H52O4 |
InChI | InChI=1S/C31H52O4/c1-26(2)21-12-15-30(7)22(28(21,5)14-13-23(26)32)10-9-20-24-19(27(3,4)34)11-16-31(24,25(33)35-8)18-17-29(20,30)6/h19-24,32,34H,9-18H2,1-8H3/t19-,20-,21+,22-,23+,24-,28+,29-,30-,31+/m1/s1 |
InChIKey | YWRQOQSDSMCVML-VOWHSEFFSA-N |
Literature Reference Author | F.TSICHRITZIS,J.JAKUPOVIC |
Literature Reference Citation | PHYTOCHEM.,29,3173(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)80181-F |
Molecular Weight | 488.751 g/mol |
Solvent | CDCl3 |
Source File Reference | UWKP6494 |