SpectraBase Compound ID | CFNY5ozmlE9 |
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InChI | InChI=1S/C22H32O5/c1-7-21(6,25)18-19(27-15(4)23)22(12-26-18)13(2)8-9-20(5)14(3)10-16(24)11-17(20)22/h7,10,13,17-19,25H,1,8-9,11-12H2,2-6H3/t13-,17+,18+,19-,20+,21-,22+/m0/s1 |
InChIKey | VQKYCOGSSNIRIC-QYHHXZHLSA-N |
Mol Weight | 376.5 g/mol |
Molecular Formula | C22H32O5 |
Exact Mass | 376.224974 g/mol |
SpectraBase Spectrum ID | EJI5KWq4TJ4 |
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Name | HETEROSCYPHONE-C |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H32O5 |
InChI | InChI=1S/C22H32O5/c1-7-21(6,25)18-19(27-15(4)23)22(12-26-18)13(2)8-9-20(5)14(3)10-16(24)11-17(20)22/h7,10,13,17-19,25H,1,8-9,11-12H2,2-6H3/t13-,17+,18+,19-,20+,21-,22+/m0/s1 |
InChIKey | VQKYCOGSSNIRIC-QYHHXZHLSA-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 | 376.493 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS4626 |