| SpectraBase Compound ID | F6kndOQtq3p |
|---|---|
| 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-/m1/s1 |
| InChIKey | CGQPDIYJWNSEQF-VMAUVIGBSA-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 | JNMTV7K71s1 |
|---|---|
| Name | PENOGENIN-3-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| 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-/m1/s1 |
| InChIKey | CGQPDIYJWNSEQF-VMAUVIGBSA-N |
| Literature Reference Author | M.ONO,C.TAKAMURA,F.SUGITA,C.MASUOKA,H.YOSHIMITSU,T.IKEDA,T.N OHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,551(2007) |
| Literature Reference DOI | 10.1248/cpb.55.551 |
| Molecular Weight | 592.770 g/mol |
| Sample ID | 55524 |
| Solvent | C5D5N |