| SpectraBase Compound ID | 2ohK0soNfsB |
|---|---|
| InChI | InChI=1S/C32H50O8/c1-19-13-20(2)15-28-27(40-28)12-10-8-9-11-21(3)31(37)39-24(6)16-22(4)29(35)30(36)26(34)17-25(33)18-32(7,38)23(5)14-19/h10-12,14,20,22,24-25,27-30,33,35-36,38H,1,8-9,13,15-18H2,2-7H3/b12-10+,21-11+,23-14+/t20-,22-,24+,25-,27+,28+,29+,30+,32-/m1/s1 |
| InChIKey | PYXZGBVSQBXPDQ-GYAOARDBSA-N |
| Mol Weight | 562.7 g/mol |
| Molecular Formula | C32H50O8 |
| Exact Mass | 562.350569 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | seig7aQvXA |
|---|---|
| Name | AMPHIDINOLIDE_B |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O8 |
| InChI | InChI=1S/C32H50O8/c1-19-13-20(2)15-28-27(40-28)12-10-8-9-11-21(3)31(37)39-24(6)16-22(4)29(35)30(36)26(34)17-25(33)18-32(7,38)23(5)14-19/h10-12,14,20,22,24-25,27-30,33,35-36,38H,1,8-9,13,15-18H2,2-7H3/b12-10+,21-11+,23-14+/t20-,22-,24+,25-,27+,28+,29+,30+,32-/m1/s1 |
| InChIKey | PYXZGBVSQBXPDQ-GYAOARDBSA-N |
| Literature Reference Author | M.TSUDA,T.KUBOTA,Y.SAKUMA,J.KOBAYASHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,1366(2001) |
| Literature Reference DOI | 10.1248/cpb.49.1366 |
| Molecular Weight | 562.744 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ19847 |