SpectraBase Compound ID | Fi9HXrozAd0 |
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InChI | InChI=1S/C21H32O7/c1-11-4-6-20-7-5-14(21(11,20)12(9-22)8-19(20,2)3)28-18-17(26)16(25)15(24)13(10-23)27-18/h8-9,11,13-18,23-26H,4-7,10H2,1-3H3/t11-,13-,14+,15-,16+,17-,18+,20+,21+/m0/s1 |
InChIKey | CPNJZUTZDMXCTF-ZBEQUDAJSA-N |
Mol Weight | 396.5 g/mol |
Molecular Formula | C21H32O7 |
Exact Mass | 396.214803 g/mol |
SpectraBase Spectrum ID | EXNJlIzBuMe |
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Name | CPNJZUTZDMXCTF-ZBEQUDAJSA-N |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H32O7 |
InChI | InChI=1S/C21H32O7/c1-11-4-6-20-7-5-14(21(11,20)12(9-22)8-19(20,2)3)28-18-17(26)16(25)15(24)13(10-23)27-18/h8-9,11,13-18,23-26H,4-7,10H2,1-3H3/t11-,13-,14+,15-,16+,17-,18+,20+,21+/m0/s1 |
InChIKey | CPNJZUTZDMXCTF-ZBEQUDAJSA-N |
Literature Reference Author | A.SANFELICIANO,M.MEDARDE,M.GORDALIZA,E.DELOLMO,J.M.M.DELCORR AL |
Literature Reference Citation | J.NAT.PROD.,51,1153(1988) |
Literature Reference DOI | 10.1021/np50060a017 |
Molecular Weight | 396.481 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS13260 |