| SpectraBase Compound ID | JIHM41PE2k2 |
|---|---|
| InChI | InChI=1S/C35H56O7/c1-30(2)14-16-35(29(40)42-28-27(39)26(38)22(36)19-41-28)17-15-33(6)20(21(35)18-30)8-9-24-32(5)12-11-25(37)31(3,4)23(32)10-13-34(24,33)7/h8,21-28,36-39H,9-19H2,1-7H3/t21?,22-,23?,24?,25-,26-,27+,28-,32-,33+,34+,35-/m0/s1 |
| InChIKey | SJHMNOBANGGISX-MAKALHFDSA-N |
| Mol Weight | 588.8 g/mol |
| Molecular Formula | C35H56O7 |
| Exact Mass | 588.402604 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 | KOEGm20H98o |
|---|---|
| Name | 28-O-ARABINOPYRANOSYL-OLEANOLIC-ACID-ESTER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O7 |
| InChI | InChI=1S/C35H56O7/c1-30(2)14-16-35(29(40)42-28-27(39)26(38)22(36)19-41-28)17-15-33(6)20(21(35)18-30)8-9-24-32(5)12-11-25(37)31(3,4)23(32)10-13-34(24,33)7/h8,21-28,36-39H,9-19H2,1-7H3/t21?,22-,23?,24?,25-,26-,27+,28-,32-,33+,34+,35-/m0/s1 |
| InChIKey | SJHMNOBANGGISX-MAKALHFDSA-N |
| Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
| Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
| Molecular Weight | 588.825 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1204 |