| SpectraBase Compound ID | CK1rmxsNH41 |
|---|---|
| InChI | InChI=1S/C32H48O10/c1-18(11-12-24(38-7)22-9-8-10-23(34)13-22)29-20(3)26-16-32(41-29)30(5,6)15-19(2)31(37,42-32)17-28(36)39-25(21(4)33)14-27(35)40-26/h8-10,13,18-21,24-26,29,33-34,37H,11-12,14-17H2,1-7H3/t18-,19+,20-,21+,24-,25+,26-,29+,31-,32-/m0/s1 |
| InChIKey | REAZZDPREXHWNV-HJUJCDCNSA-N |
| Mol Weight | 592.7 g/mol |
| Molecular Formula | C32H48O10 |
| Exact Mass | 592.324748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E653FXvzveY |
|---|---|
| Name | DEBrOMOAPLYSIATOXIN |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O10 |
| InChI | InChI=1S/C32H48O10/c1-18(11-12-24(38-7)22-9-8-10-23(34)13-22)29-20(3)26-16-32(41-29)30(5,6)15-19(2)31(37,42-32)17-28(36)39-25(21(4)33)14-27(35)40-26/h8-10,13,18-21,24-26,29,33-34,37H,11-12,14-17H2,1-7H3/t18-,19+,20-,21+,24-,25+,26-,29+,31-,32-/m0/s1 |
| InChIKey | REAZZDPREXHWNV-HJUJCDCNSA-N |
| Literature Reference Author | H.NAGAI,T.YASUMOTO,Y.HOKAMA |
| Literature Reference Citation | J.NAT.PROD.,60,925(1997) |
| Literature Reference DOI | 10.1021/np970193c |
| Molecular Weight | 592.727 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWRU395 |