SpectraBase Compound ID | JH3HQTcuefw |
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InChI | InChI=1S/C35H56F3NO6/c1-5-6-7-8-9-10-11-12-13-14-19-24-31(43-3)25-20-16-21-26-32(40)39-30(27-42-2)28-45-33(41)34(44-4,35(36,37)38)29-22-17-15-18-23-29/h15-18,20,22-23,30-31H,5-14,19,21,24-28H2,1-4H3,(H,39,40)/b20-16+/t30-,31-,34+/m1/s1 |
InChIKey | KWAJHUPFONJQMS-WWPUBFDOSA-N |
Mol Weight | 643.8 g/mol |
Molecular Formula | C35H56F3NO6 |
Exact Mass | 643.405973 g/mol |
SpectraBase Spectrum ID | 30hXo96bQNP |
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Name | KWAJHUPFONJQMS-WWPUBFDOSA-N |
Compound Number | 4C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H56F3NO6 |
InChI | InChI=1S/C35H56F3NO6/c1-5-6-7-8-9-10-11-12-13-14-19-24-31(43-3)25-20-16-21-26-32(40)39-30(27-42-2)28-45-33(41)34(44-4,35(36,37)38)29-22-17-15-18-23-29/h15-18,20,22-23,30-31H,5-14,19,21,24-28H2,1-4H3,(H,39,40)/b20-16+/t30-,31-,34+/m1/s1 |
InChIKey | KWAJHUPFONJQMS-WWPUBFDOSA-N |
Literature Reference Author | F.WAN,K.L.ERICKSON |
Literature Reference Citation | J.NAT.PROD.,62,1696(1999) |
Literature Reference DOI | 10.1021/np990291t |
Molecular Weight | 643.828 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU445 |