| SpectraBase Compound ID | AAHkscgS9sD |
|---|---|
| InChI | InChI=1S/C26H28O13/c1-3-11-12-6-16(18-9(2)36-15-5-10(28)4-14(29)19(15)21(18)31)37-24(34)13(12)8-35-25(11)39-26-23(33)22(32)20(30)17(7-27)38-26/h3-5,8,11-12,16-17,20,22-23,25-30,32-33H,1,6-7H2,2H3/t11-,12+,16-,17+,20+,22-,23+,25+,26-/m1/s1 |
| InChIKey | JWVRLUKQBCGKPV-USTBPNAVSA-N |
| Mol Weight | 548.5 g/mol |
| Molecular Formula | C26H28O13 |
| Exact Mass | 548.152991 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 | CN08HJWnNTQ |
|---|---|
| Name | SESSILIFOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28O13 |
| InChI | InChI=1S/C26H28O13/c1-3-11-12-6-16(18-9(2)36-15-5-10(28)4-14(29)19(15)21(18)31)37-24(34)13(12)8-35-25(11)39-26-23(33)22(32)20(30)17(7-27)38-26/h3-5,8,11-12,16-17,20,22-23,25-30,32-33H,1,6-7H2,2H3/t11-,12+,16-,17+,20+,22-,23+,25+,26-/m1/s1 |
| InChIKey | JWVRLUKQBCGKPV-USTBPNAVSA-N |
| Literature Reference Author | A.ITOH,T.TANAHASHI,N.NAGAKURA,T.NISHI |
| Literature Reference Citation | PHYTOCHEM.,62,359(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00541-1 |
| Molecular Weight | 548.501 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS28380 |