| SpectraBase Compound ID | DAj2XtWdP0k |
|---|---|
| InChI | InChI=1S/C40H66O6/c1-34(2)15-8-16-35(3)27(34)12-19-38(6)29(35)13-20-39(7,46-38)31(24-41)45-32(42)26-23-40-21-14-28-36(4,30(40)11-10-25(26)22-40)17-9-18-37(28,5)33(43)44/h25-32,41-42H,8-24H2,1-7H3,(H,43,44)/t25-,26?,27+,28+,29-,30+,31?,32?,35+,36-,37-,38-,39-,40+/m0/s1 |
| InChIKey | PVLOUGYIKGYSGF-FVLANEKBSA-N |
| Mol Weight | 643.0 g/mol |
| Molecular Formula | C40H66O6 |
| Exact Mass | 642.48594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78uZKyqIsPS |
|---|---|
| Name | PVLOUGYIKGYSGF-FVLANEKBSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H66O6 |
| InChI | InChI=1S/C40H66O6/c1-34(2)15-8-16-35(3)27(34)12-19-38(6)29(35)13-20-39(7,46-38)31(24-41)45-32(42)26-23-40-21-14-28-36(4,30(40)11-10-25(26)22-40)17-9-18-37(28,5)33(43)44/h25-32,41-42H,8-24H2,1-7H3,(H,43,44)/t25-,26?,27+,28+,29-,30+,31?,32?,35+,36-,37-,38-,39-,40+/m0/s1 |
| InChIKey | PVLOUGYIKGYSGF-FVLANEKBSA-N |
| Literature Reference Author | S.PIACENTE,R.AQUINO,N.D.TOMMASI,C.PIZZA,O.L.D.UGAZ,H.C.ORELL ANA,N.MAHMOOD |
| Literature Reference Citation | PHYTOCHEM.,36,991(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90477-1 |
| Molecular Weight | 642.960 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS26044 |