| SpectraBase Compound ID | JRhocWzyW5z |
|---|---|
| InChI | InChI=1S/C36H58O11/c1-31(2)10-12-36(30(45)47-29-25(42)24(41)23(40)20(16-37)46-29)13-11-34(6)17(22(36)28(31)44)8-9-21-33(5)14-19(39)27(43)32(3,4)26(33)18(38)15-35(21,34)7/h8,18-29,37-44H,9-16H2,1-7H3/t18-,19-,20-,21-,22-,23-,24+,25-,26+,27+,28+,29+,33-,34-,35-,36+/m1/s1 |
| InChIKey | DRZYJIXQEOTQDA-OLMCVKOLSA-N |
| Mol Weight | 666.8 g/mol |
| Molecular Formula | C36H58O11 |
| Exact Mass | 666.397913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55OpHYQ2b7e |
|---|---|
| Name | 2-ALPHA,3-BETA,6-BETA,19-ALPHA-TETRAHYDROXY-OLEANOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O11 |
| InChI | InChI=1S/C36H58O11/c1-31(2)10-12-36(30(45)47-29-25(42)24(41)23(40)20(16-37)46-29)13-11-34(6)17(22(36)28(31)44)8-9-21-33(5)14-19(39)27(43)32(3,4)26(33)18(38)15-35(21,34)7/h8,18-29,37-44H,9-16H2,1-7H3/t18-,19-,20-,21-,22-,23-,24+,25-,26+,27+,28+,29+,33-,34-,35-,36+/m1/s1 |
| InChIKey | DRZYJIXQEOTQDA-OLMCVKOLSA-N |
| Literature Reference Author | G.P.ZHOU,Y.YU,M.M.YUAN,T.JI,H.Z.FU,R.J.ZHONG |
| Literature Reference Citation | MOLECULES,20,9071(2015) |
| Literature Reference DOI | 10.3390/molecules20059071 |
| Molecular Weight | 666.850 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWPA3164 |