| SpectraBase Compound ID | LReudDCsKXc |
|---|---|
| InChI | InChI=1S/C36H56O11/c1-31(2)11-13-36(30(45)47-28-26(41)25(40)24(39)21(17-37)46-28)14-12-33(4)18(19(36)15-31)7-8-22-32(3)16-20(38)27(42)35(6,29(43)44)23(32)9-10-34(22,33)5/h7,19-28,37-42H,8-17H2,1-6H3,(H,43,44)/t19-,20+,21+,22+,23+,24+,25-,26+,27-,28-,32+,33+,34+,35+,36-/m0/s1 |
| InChIKey | GROAMHGOGCOGOE-RZROQSMZSA-N |
| Mol Weight | 664.8 g/mol |
| Molecular Formula | C36H56O11 |
| Exact Mass | 664.382263 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 | 8yGlREJFOHU |
|---|---|
| Name | 28-O-BETA-D-GLUCOPYRANOSYL-2ALPHA,3BETA-DIHYDROXYOLEAN-12-ENE-24,28-DIOIC_ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H56O11 |
| InChI | InChI=1S/C36H56O11/c1-31(2)11-13-36(30(45)47-28-26(41)25(40)24(39)21(17-37)46-28)14-12-33(4)18(19(36)15-31)7-8-22-32(3)16-20(38)27(42)35(6,29(43)44)23(32)9-10-34(22,33)5/h7,19-28,37-42H,8-17H2,1-6H3,(H,43,44)/t19-,20+,21+,22+,23+,24+,25-,26+,27-,28-,32+,33+,34+,35+,36-/m0/s1 |
| InChIKey | GROAMHGOGCOGOE-RZROQSMZSA-N |
| Literature Reference Author | M.H.LEE,Y.N.HAN |
| Literature Reference Citation | PLANTA.MED.,69,327(2003) |
| Literature Reference DOI | 10.1055/s-2003-38884 |
| Molecular Weight | 664.834 g/mol |
| Solvent | C5D5N |
| Source File Reference | UIAP1921 |