| SpectraBase Compound ID | 20IoeEnRcgD |
|---|---|
| InChI | InChI=1S/C50H84O6/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-44(53)56-42-28-29-47(8)40(46(42,6)7)27-30-48(9)41(47)26-25-38-39-33-45(4,5)31-32-50(39,35-54-36(2)51)43(55-37(3)52)34-49(38,48)10/h25,39-43H,11-24,26-35H2,1-10H3/t39-,40+,41?,42+,43+,47+,48-,49-,50?/m1/s1 |
| InChIKey | DLRDYTHSYOAXNQ-HYYZGJGHSA-N |
| Mol Weight | 781.2 g/mol |
| Molecular Formula | C50H84O6 |
| Exact Mass | 780.62679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dhao0UUzoAI |
|---|---|
| Name | 3-BETA-O-PALMITYL-LONGISPINOGENIN-DIACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H84O6 |
| InChI | InChI=1S/C50H84O6/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-44(53)56-42-28-29-47(8)40(46(42,6)7)27-30-48(9)41(47)26-25-38-39-33-45(4,5)31-32-50(39,35-54-36(2)51)43(55-37(3)52)34-49(38,48)10/h25,39-43H,11-24,26-35H2,1-10H3/t39-,40+,41?,42+,43+,47+,48-,49-,50?/m1/s1 |
| InChIKey | DLRDYTHSYOAXNQ-HYYZGJGHSA-N |
| Literature Reference Author | G.MORALES,J.L.MCLAUGHLIN |
| Literature Reference Citation | J.NAT.PROD.,52,381(1989) |
| Literature Reference DOI | 10.1021/np50062a028 |
| Molecular Weight | 781.213 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1156 |