| SpectraBase Compound ID | CFG3EdgUcMT |
|---|---|
| InChI | InChI=1S/C28H50O6/c1-16(2)27(33,15-29)11-6-17(3)21-13-22(31)24-19-12-23(32)28(34)14-18(30)7-10-26(28,5)20(19)8-9-25(21,24)4/h16-24,29-34H,6-15H2,1-5H3/t17-,18+,19?,20?,21-,22+,23-,24?,25-,26-,27?,28+/m1/s1 |
| InChIKey | DMVPVIKDNXJCAT-LIJWVNEHSA-N |
| Mol Weight | 482.7 g/mol |
| Molecular Formula | C28H50O6 |
| Exact Mass | 482.360739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3rfo5zFvLk9 |
|---|---|
| Name | DMVPVIKDNXJCAT-LIJWVNEHSA-N |
| Compound Number | 9A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H50O6 |
| InChI | InChI=1S/C28H50O6/c1-16(2)27(33,15-29)11-6-17(3)21-13-22(31)24-19-12-23(32)28(34)14-18(30)7-10-26(28,5)20(19)8-9-25(21,24)4/h16-24,29-34H,6-15H2,1-5H3/t17-,18+,19?,20?,21-,22+,23-,24?,25-,26-,27?,28+/m1/s1 |
| InChIKey | DMVPVIKDNXJCAT-LIJWVNEHSA-N |
| Literature Reference Author | M.IORIZZI,P.BRYAN,J.MCCLINTOCK,L.MINALE,E.PALAGIANO,S.MAUREL LI,R.RICCIO,F.ZOLLO |
| Literature Reference Citation | J.NAT.PROD.,58,653(1995) |
| Literature Reference DOI | 10.1021/np50119a003 |
| Molecular Weight | 482.701 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVP4477 |