| SpectraBase Compound ID | CRbBnVLGtSW |
|---|---|
| InChI | InChI=1S/C33H54O7/c1-18(34)39-26-17-24-29(2,3)25(35)13-15-32(24,7)23-12-14-31(6)20(10-11-22(31)33(23,26)8)19-16-21(40-28(19)38-9)27(36)30(4,5)37/h11,19-21,23-28,35-37H,10,12-17H2,1-9H3/t19-,20+,21+,23-,24+,25-,26-,27+,28-,31+,32-,33+/m1/s1 |
| InChIKey | VEGLQFQCUDCVIL-BFSRXZDYSA-N |
| Mol Weight | 562.8 g/mol |
| Molecular Formula | C33H54O7 |
| Exact Mass | 562.386954 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6O9YiTW5MGH |
|---|---|
| Name | AGLADUPOL_B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H54O7 |
| InChI | InChI=1S/C33H54O7/c1-18(34)39-26-17-24-29(2,3)25(35)13-15-32(24,7)23-12-14-31(6)20(10-11-22(31)33(23,26)8)19-16-21(40-28(19)38-9)27(36)30(4,5)37/h11,19-21,23-28,35-37H,10,12-17H2,1-9H3/t19-,20+,21+,23-,24+,25-,26-,27+,28-,31+,32-,33+/m1/s1 |
| InChIKey | VEGLQFQCUDCVIL-BFSRXZDYSA-N |
| Literature Reference Author | B.J.XIE,S.P.YANG,H.D.CHEN,J.M.YUE |
| Literature Reference Citation | J.NAT.PROD.,70,1532(2007) |
| Literature Reference DOI | 10.1021/np0702842 |
| Molecular Weight | 562.788 g/mol |
| Sample ID | 31613 |
| Solvent | CDCl3 |