| SpectraBase Compound ID | 5UIPWvPJs5F |
|---|---|
| InChI | InChI=1S/C49H56O26/c1-23(50)62-21-39-42(68-29(7)56)44(69-30(8)57)47(71-32(10)59)49(73-39)75-45-43(74-41(60)16-13-33-11-14-35(64-25(3)52)37(19-33)66-27(5)54)40(22-63-24(2)51)72-48(46(45)70-31(9)58)61-18-17-34-12-15-36(65-26(4)53)38(20-34)67-28(6)55/h11-16,19-20,39-40,42-49H,17-18,21-22H2,1-10H3/b16-13+/t39-,40+,42-,43+,44+,45-,46+,47-,48+,49+/m1/s1 |
| InChIKey | LDRYJMGKCCNYBN-ZTRZLZGBSA-N |
| Mol Weight | 1061.0 g/mol |
| Molecular Formula | C49H56O26 |
| Exact Mass | 1060.305982 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DRTwsrUqGLB |
|---|---|
| Name | PLANTAMAJOSIDE-PERACETYALTED |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H56O26 |
| InChI | InChI=1S/C49H56O26/c1-23(50)62-21-39-42(68-29(7)56)44(69-30(8)57)47(71-32(10)59)49(73-39)75-45-43(74-41(60)16-13-33-11-14-35(64-25(3)52)37(19-33)66-27(5)54)40(22-63-24(2)51)72-48(46(45)70-31(9)58)61-18-17-34-12-15-36(65-26(4)53)38(20-34)67-28(6)55/h11-16,19-20,39-40,42-49H,17-18,21-22H2,1-10H3/b16-13+/t39-,40+,42-,43+,44+,45-,46+,47-,48+,49+/m1/s1 |
| InChIKey | LDRYJMGKCCNYBN-ZTRZLZGBSA-N |
| Literature Reference Author | H.RAVN,S.NISHIBE,M.SASAHARA,L.XUEBO |
| Literature Reference Citation | PHYTOCHEM.,29,3627(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85289-R |
| Molecular Weight | 1060.968 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26921 |