| SpectraBase Compound ID | KTOeO4L5JLK |
|---|---|
| InChI | InChI=1S/C21H32O8/c1-10-5-4-6-21(3)13(10)7-12(11(2)19(26)27)8-15(21)29-20-18(25)17(24)16(23)14(9-22)28-20/h7,10,12,14-18,20,22-25H,2,4-6,8-9H2,1,3H3,(H,26,27)/t10-,12-,14+,15-,16+,17-,18+,20-,21-/m0/s1 |
| InChIKey | XYLGTYVCSSAKTM-AYVOGOSDSA-N |
| Mol Weight | 412.5 g/mol |
| Molecular Formula | C21H32O8 |
| Exact Mass | 412.209718 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 | HFjUZgh54Ev |
|---|---|
| Name | 9-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-4-ALPHA-H-EUDESMA-5,11(13)-DIEN-12-OIC-ACID;PTERODONTOSIDE-B |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O8 |
| InChI | InChI=1S/C21H32O8/c1-10-5-4-6-21(3)13(10)7-12(11(2)19(26)27)8-15(21)29-20-18(25)17(24)16(23)14(9-22)28-20/h7,10,12,14-18,20,22-25H,2,4-6,8-9H2,1,3H3,(H,26,27)/t10-,12-,14+,15-,16+,17-,18+,20-,21-/m0/s1 |
| InChIKey | XYLGTYVCSSAKTM-AYVOGOSDSA-N |
| Literature Reference Author | Y.ZHAO,J.M.YUE,Y.N.HE,Z.W.LIN,H.D.SUN |
| Literature Reference Citation | J.NAT.PROD.,60,545(1997) |
| Literature Reference DOI | 10.1021/np960456n |
| Molecular Weight | 412.480 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWGS48 |