| SpectraBase Compound ID | 5v4hp1q1Rmt |
|---|---|
| InChI | InChI=1S/C25H40O11/c1-11-8-14(26)9-25(4,5)15(11)7-6-12(2)34-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)35-23/h6-8,12-13,15-24,27-32H,9-10H2,1-5H3/b7-6+/t12-,13+,15-,16-,17+,18-,19-,20+,21+,22-,23+,24-/m0/s1 |
| InChIKey | AFWVBXLXFDAISA-WIMJULORSA-N |
| Mol Weight | 516.6 g/mol |
| Molecular Formula | C25H40O11 |
| Exact Mass | 516.257062 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 | Hbte0iRHy7t |
|---|---|
| Name | ERIOJAPOSIDE-B;(6R,9R)-3-OXO-ALPHA-IONYL-9-O-ALPHA-RHAMNOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H40O11 |
| InChI | InChI=1S/C25H40O11/c1-11-8-14(26)9-25(4,5)15(11)7-6-12(2)34-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)35-23/h6-8,12-13,15-24,27-32H,9-10H2,1-5H3/b7-6+/t12-,13+,15-,16-,17+,18-,19-,20+,21+,22-,23+,24-/m0/s1 |
| InChIKey | AFWVBXLXFDAISA-WIMJULORSA-N |
| Literature Reference Author | H.ITO,E.KOBAYASHI,S.H.LI,T.HATANO,D.SUGITA,N.KUBO,S.SHIMURA, Y.ITOH,T.YOSHIDA |
| Literature Reference Citation | J.NAT.PROD.,64,737(2001) |
| Literature Reference DOI | 10.1021/np010004x |
| Molecular Weight | 516.586 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI1556 |