SpectraBase Compound ID | 2e1iFvunom2 |
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InChI | InChI=1S/C22H32O6/c1-7-21(6,26)17-18(27-14(4)23)22(19(25)28-17)12(2)8-9-20(5)13(3)10-15(24)11-16(20)22/h7,10,12,16-19,25-26H,1,8-9,11H2,2-6H3/t12-,16+,17+,18-,19-,20+,21-,22-/m0/s1 |
InChIKey | JSXIGGBTRHPWSB-VVLFNKNSSA-N |
Mol Weight | 392.5 g/mol |
Molecular Formula | C22H32O6 |
Exact Mass | 392.219889 g/mol |
SpectraBase Spectrum ID | 7o2zeL7LWXd |
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Name | HETEROSCYPHONE-B |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H32O6 |
InChI | InChI=1S/C22H32O6/c1-7-21(6,26)17-18(27-14(4)23)22(19(25)28-17)12(2)8-9-20(5)13(3)10-15(24)11-16(20)22/h7,10,12,16-19,25-26H,1,8-9,11H2,2-6H3/t12-,16+,17+,18-,19-,20+,21-,22-/m0/s1 |
InChIKey | JSXIGGBTRHPWSB-VVLFNKNSSA-N |
Literature Reference Author | T.HASHIMOTO,I.NAKAMURA,M.TORI,S.TAKAOKA,Y.ASAKAWA |
Literature Reference Citation | PHYTOCHEM.,38,119(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00570-J |
Molecular Weight | 392.492 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS4625 |