| SpectraBase Compound ID | 4QvqRM68ukp |
|---|---|
| InChI | InChI=1S/C32H50O7/c1-19-13-20(2)15-29-28(39-29)12-10-8-9-11-21(3)32(37)38-25(7)16-24(6)30(35)31(36)27(34)18-26(33)17-23(5)22(4)14-19/h10-12,14,20,23-26,28-31,33,35-36H,1,8-9,13,15-18H2,2-7H3/b12-10+,21-11+,22-14+/t20-,23+,24-,25+,26+,28-,29+,30+,31+/m1/s1 |
| InChIKey | SHLAOTDGXARWIM-JTZMKMIPSA-N |
| Mol Weight | 546.7 g/mol |
| Molecular Formula | C32H50O7 |
| Exact Mass | 546.355654 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2YueNxNnv4f |
|---|---|
| Name | AMPHIDINOLIDE-B5 |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O7 |
| InChI | InChI=1S/C32H50O7/c1-19-13-20(2)15-29-28(39-29)12-10-8-9-11-21(3)32(37)38-25(7)16-24(6)30(35)31(36)27(34)18-26(33)17-23(5)22(4)14-19/h10-12,14,20,23-26,28-31,33,35-36H,1,8-9,13,15-18H2,2-7H3/b12-10+,21-11+,22-14+/t20-,23+,24-,25+,26+,28-,29+,30+,31+/m1/s1 |
| InChIKey | SHLAOTDGXARWIM-JTZMKMIPSA-N |
| Literature Reference Author | M.TSUDA,Y.KARIYA,R.IWAMOTO,E.FUKUSHI,J.KAWABATA,J.KOBAYASHI |
| Literature Reference Citation | MAR.DRUGS,3,1(2005) |
| Literature Reference DOI | 10.3390/md304113 |
| Molecular Weight | 546.745 g/mol |
| Sample ID | 46418 |
| Solvent | CDCl3 |