| SpectraBase Compound ID | GMbAfUW7bXS |
|---|---|
| InChI | InChI=1S/C17H26O10/c1-6-3-8(19)11-7(15(23)24-2)5-25-16(10(6)11)27-17-14(22)13(21)12(20)9(4-18)26-17/h5-6,8-14,16-22H,3-4H2,1-2H3/t6-,8-,9+,10?,11?,12+,13-,14+,16+,17-/m0/s1 |
| InChIKey | MTMCJGRBRGDLOQ-HHGCTHPBSA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C17H26O10 |
| Exact Mass | 390.152597 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 | 8BQDwfSEgr4 |
|---|---|
| Name | PENSTEMONOSIDE |
| Compound Number | 211 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O10 |
| InChI | InChI=1S/C17H26O10/c1-6-3-8(19)11-7(15(23)24-2)5-25-16(10(6)11)27-17-14(22)13(21)12(20)9(4-18)26-17/h5-6,8-14,16-22H,3-4H2,1-2H3/t6-,8-,9+,10?,11?,12+,13-,14+,16+,17-/m0/s1 |
| InChIKey | MTMCJGRBRGDLOQ-HHGCTHPBSA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,53,1055(1990) |
| Literature Reference DOI | 10.1021/np50071a001 |
| Molecular Weight | 390.387 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ16184 |