| SpectraBase Compound ID | I7yLrEOub8g |
|---|---|
| InChI | InChI=1S/C34H40N2O12/c1-6-20-23-13-26-28-22(21-9-7-8-10-25(21)35-28)11-12-36(26)32(41)24(23)14-43-33(20)48-34-31(46-19(5)40)30(45-18(4)39)29(44-17(3)38)27(47-34)15-42-16(2)37/h7-10,14,20,23,26-27,29-31,33-35H,6,11-13,15H2,1-5H3/t20-,23+,26+,27+,29+,30-,31+,33+,34-/m1/s1 |
| InChIKey | UIHOQAQOCUPGQT-NLHJSQJWSA-N |
| Mol Weight | 668.7 g/mol |
| Molecular Formula | C34H40N2O12 |
| Exact Mass | 668.258125 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4jtH5x0kJ9 |
|---|---|
| Name | O',O',O',O'-TETRA-ACETYL-18,19-DIHYDRO-STRICTOSAMIDE |
| Compound Number | 5B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H40N2O12 |
| InChI | InChI=1S/C34H40N2O12/c1-6-20-23-13-26-28-22(21-9-7-8-10-25(21)35-28)11-12-36(26)32(41)24(23)14-43-33(20)48-34-31(46-19(5)40)30(45-18(4)39)29(44-17(3)38)27(47-34)15-42-16(2)37/h7-10,14,20,23,26-27,29-31,33-35H,6,11-13,15H2,1-5H3/t20-,23+,26+,27+,29+,30-,31+,33+,34-/m1/s1 |
| InChIKey | UIHOQAQOCUPGQT-NLHJSQJWSA-N |
| Literature Reference Author | A.PATTHY-LUKATS,A.KOCSIS,L.F.SZABO,B.PODANYI |
| Literature Reference Citation | J.NAT.PROD.,62,1492(1999) |
| Literature Reference DOI | 10.1021/np990150r |
| Molecular Weight | 668.698 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU561 |