| SpectraBase Compound ID | AZGnqxSDE6Y |
|---|---|
| InChI | InChI=1S/C34H48O7/c1-19(16-23(37)17-20(2)30(38)39)26-18-29(41-22(4)36)34(9)25-10-11-27-31(5,6)28(40-21(3)35)13-14-32(27,7)24(25)12-15-33(26,34)8/h10,12,17,19,26-29H,11,13-16,18H2,1-9H3,(H,38,39)/b20-17+/t19-,26-,27+,28-,29+,32-,33-,34-/m1/s1 |
| InChIKey | RUEBMBLFAJUSGD-PFOMIIMWSA-N |
| Mol Weight | 568.8 g/mol |
| Molecular Formula | C34H48O7 |
| Exact Mass | 568.340004 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FlPGwFhUBXj |
|---|---|
| Name | RUEBMBLFAJUSGD-PFOMIIMWSA-N |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H48O7 |
| InChI | InChI=1S/C34H48O7/c1-19(16-23(37)17-20(2)30(38)39)26-18-29(41-22(4)36)34(9)25-10-11-27-31(5,6)28(40-21(3)35)13-14-32(27,7)24(25)12-15-33(26,34)8/h10,12,17,19,26-29H,11,13-16,18H2,1-9H3,(H,38,39)/b20-17+/t19-,26-,27+,28-,29+,32-,33-,34-/m1/s1 |
| InChIKey | RUEBMBLFAJUSGD-PFOMIIMWSA-N |
| Literature Reference Author | L.J.LIN,M.S.SHIAO,K.R.LEE |
| Literature Reference Citation | J.NAT.PROD.,52,595(1989) |
| Literature Reference DOI | 10.1021/np50063a020 |
| Molecular Weight | 568.751 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS372 |