| SpectraBase Compound ID | JAHmvsxNOXx |
|---|---|
| InChI | InChI=1S/C36H58O7/c1-31(2)17-21-20-9-10-24-34(6)13-12-26(43-30-29(41)28(40)27(39)22(19-37)42-30)32(3,4)23(34)11-14-36(24,8)35(20,7)16-15-33(21,5)25(38)18-31/h9-10,22-30,37-41H,11-19H2,1-8H3/t22-,23?,24?,25-,26+,27-,28+,29-,30+,33-,34+,35-,36-/m1/s1 |
| InChIKey | SAPBRXBRHDRZNV-OMIUERBBSA-N |
| Mol Weight | 602.9 g/mol |
| Molecular Formula | C36H58O7 |
| Exact Mass | 602.418254 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 | BYO0FHa5Taq |
|---|---|
| Name | 22-BETA-HYDROXYOLEAN-11,13(18)-DIEN-3-BETA-YL-BETA-D-GLUCOPYRANOSIDE;3-BETA-O-BETA-D-GLUCOPYRANOSYLOLEAN-11,13(18)-DIENE-3-BETA,22-BETA-DIOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O7 |
| InChI | InChI=1S/C36H58O7/c1-31(2)17-21-20-9-10-24-34(6)13-12-26(43-30-29(41)28(40)27(39)22(19-37)42-30)32(3,4)23(34)11-14-36(24,8)35(20,7)16-15-33(21,5)25(38)18-31/h9-10,22-30,37-41H,11-19H2,1-8H3/t22-,23?,24?,25-,26+,27-,28+,29-,30+,33-,34+,35-,36-/m1/s1 |
| InChIKey | SAPBRXBRHDRZNV-OMIUERBBSA-N |
| Literature Reference Author | H.A.HASSANEAN |
| Literature Reference Citation | PHYTOCHEM.,48,693(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00066-1 |
| Molecular Weight | 602.852 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMS1148 |