| SpectraBase Compound ID | 1yPW330uw1v |
|---|---|
| InChI | InChI=1S/C37H50O9/c1-20(2)33-18-22(4)37-26-29(33)44-35(45-33,46-37)17-13-8-6-7-10-14-21(3)25-23(5)28(42-31(39)24-15-11-9-12-16-24)36(41,27(25)37)32(40)34(19-38)30(26)43-34/h9,11-12,15-16,21-23,25-30,32,38,40-41H,1,6-8,10,13-14,17-19H2,2-5H3/t21-,22-,23+,25+,26-,27-,28+,29-,30+,32-,33-,34+,35-,36-,37-/m1/s1 |
| InChIKey | IAPHKDDUYAWCMB-RVXSWFTCSA-N |
| Mol Weight | 638.8 g/mol |
| Molecular Formula | C37H50O9 |
| Exact Mass | 638.345483 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Avyn8IN2bcM |
|---|---|
| Name | IAPHKDDUYAWCMB-RVXSWFTCSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H50O9 |
| InChI | InChI=1S/C37H50O9/c1-20(2)33-18-22(4)37-26-29(33)44-35(45-33,46-37)17-13-8-6-7-10-14-21(3)25-23(5)28(42-31(39)24-15-11-9-12-16-24)36(41,27(25)37)32(40)34(19-38)30(26)43-34/h9,11-12,15-16,21-23,25-30,32,38,40-41H,1,6-8,10,13-14,17-19H2,2-5H3/t21-,22-,23+,25+,26-,27-,28+,29-,30+,32-,33-,34+,35-,36-,37-/m1/s1 |
| InChIKey | IAPHKDDUYAWCMB-RVXSWFTCSA-N |
| Literature Reference Author | S.YAGA,K.KINJO,H.HAYASHI,N.MATSUO,F.ABE,T.YAMAUCHI |
| Literature Reference Citation | PHYTOCHEM.,32,141(1993) |
| Literature Reference DOI | 10.1016/0031-9422(92)80120-4 |
| Molecular Weight | 638.799 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3558 |