| SpectraBase Compound ID | HrHpRA02oPT |
|---|---|
| InChI | InChI=1S/C33H52O9/c1-17-7-12-32(39-16-17)18(2)33(38)25(42-32)14-23-21-6-5-19-13-20(8-10-30(19,3)22(21)9-11-31(23,33)4)40-29-28(37)27(36)26(35)24(15-34)41-29/h5,17-18,20-29,34-38H,6-16H2,1-4H3/t17-,18+,20-,21+,22-,23-,24+,25-,26+,27-,28+,29+,30-,31-,32+,33+/m0/s1 |
| InChIKey | CGQPDIYJWNSEQF-NKSSUZBSSA-N |
| Mol Weight | 592.8 g/mol |
| Molecular Formula | C33H52O9 |
| Exact Mass | 592.361133 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 | 1YhUf52CkPd |
|---|---|
| Name | PENNOGENIN-3-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52O9 |
| InChI | InChI=1S/C33H52O9/c1-17-7-12-32(39-16-17)18(2)33(38)25(42-32)14-23-21-6-5-19-13-20(8-10-30(19,3)22(21)9-11-31(23,33)4)40-29-28(37)27(36)26(35)24(15-34)41-29/h5,17-18,20-29,34-38H,6-16H2,1-4H3/t17-,18+,20-,21+,22-,23-,24+,25-,26+,27-,28+,29+,30-,31-,32+,33+/m0/s1 |
| InChIKey | CGQPDIYJWNSEQF-NKSSUZBSSA-N |
| Literature Reference Author | M.HARAGUCHI,A.P.Z.D.SANTOS,M.C.M.YOUNG,E.P.CHU |
| Literature Reference Citation | PHYTOCHEM.,36,1005(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90480-1 |
| Molecular Weight | 592.770 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWMS26128 |