SpectraBase Compound ID | 7SzplYoXdAU |
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InChI | InChI=1S/C22H32O7/c1-7-21(6,27)17-18(28-13(4)23)22(19(26)29-17)12(3)15(25)10-20(5)11(2)8-14(24)9-16(20)22/h7-8,12,15-19,25-27H,1,9-10H2,2-6H3/t12-,15-,16+,17+,18-,19-,20+,21-,22-/m0/s1 |
InChIKey | PNMCHRTWOOSOEC-VWPTUBEYSA-N |
Mol Weight | 408.5 g/mol |
Molecular Formula | C22H32O7 |
Exact Mass | 408.214803 g/mol |
SpectraBase Spectrum ID | 9F8Pu5sRhcs |
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Name | HETEROSCYPHONE-D |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H32O7 |
InChI | InChI=1S/C22H32O7/c1-7-21(6,27)17-18(28-13(4)23)22(19(26)29-17)12(3)15(25)10-20(5)11(2)8-14(24)9-16(20)22/h7-8,12,15-19,25-27H,1,9-10H2,2-6H3/t12-,15-,16+,17+,18-,19-,20+,21-,22-/m0/s1 |
InChIKey | PNMCHRTWOOSOEC-VWPTUBEYSA-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 | 408.492 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWMS4627 |