SpectraBase Compound ID | 4zY6yrykQMc |
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InChI | InChI=1S/C23H34O6/c1-14-19(26)20-23(13-24)16(12-28-21(2,3)29-20)6-5-7-17(23)22(14,4)9-8-15-10-18(25)27-11-15/h6,10,14,17,19-20,24,26H,5,7-9,11-13H2,1-4H3/t14-,17+,19+,20-,22-,23-/m0/s1 |
InChIKey | OUZIEXTXESJWPN-QVNRXNAOSA-N |
Mol Weight | 406.5 g/mol |
Molecular Formula | C23H34O6 |
Exact Mass | 406.235539 g/mol |
SpectraBase Spectrum ID | b0o7vWIKSb |
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Name | OUZIEXTXESJWPN-QVNRXNAOSA-N |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H34O6 |
InChI | InChI=1S/C23H34O6/c1-14-19(26)20-23(13-24)16(12-28-21(2,3)29-20)6-5-7-17(23)22(14,4)9-8-15-10-18(25)27-11-15/h6,10,14,17,19-20,24,26H,5,7-9,11-13H2,1-4H3/t14-,17+,19+,20-,22-,23-/m0/s1 |
InChIKey | OUZIEXTXESJWPN-QVNRXNAOSA-N |
Literature Reference Author | E.MALDOONADO,A.ORTEGA |
Literature Reference Citation | PHYTOCHEM.,46,1249(1997) |
Literature Reference DOI | 10.1016/s0031-9422(97)80021-0 |
Molecular Weight | 406.519 g/mol |
Sample ID | 52641 |
Solvent | CDCl3 |