| SpectraBase Compound ID | 5W1QxSxQafx |
|---|---|
| InChI | InChI=1S/C36H58O10/c1-31(2)12-14-36(30(43)44)15-13-34(6)18(23(36)28(31)42)8-9-22-33(5)16-19(27(41)32(3,4)21(33)10-11-35(22,34)7)45-29-26(40)25(39)24(38)20(17-37)46-29/h8,19-29,37-42H,9-17H2,1-7H3,(H,43,44)/t19-,20+,21+,22-,23-,24+,25-,26+,27-,28+,29+,33+,34-,35-,36+/m1/s1 |
| InChIKey | HZIHBPPWHGUDEQ-TYHMZISCSA-N |
| Mol Weight | 650.9 g/mol |
| Molecular Formula | C36H58O10 |
| Exact Mass | 650.402998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5D3K1lIRBNO |
|---|---|
| Name | 2-O-BETA-D-GLUCOPYRANOSYLOXY-3-ALPHA,19-ALPHA-DIHYDROXY-OLEANOLIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O10 |
| InChI | InChI=1S/C36H58O10/c1-31(2)12-14-36(30(43)44)15-13-34(6)18(23(36)28(31)42)8-9-22-33(5)16-19(27(41)32(3,4)21(33)10-11-35(22,34)7)45-29-26(40)25(39)24(38)20(17-37)46-29/h8,19-29,37-42H,9-17H2,1-7H3,(H,43,44)/t19-,20+,21+,22-,23-,24+,25-,26+,27-,28+,29+,33+,34-,35-,36+/m1/s1 |
| InChIKey | HZIHBPPWHGUDEQ-TYHMZISCSA-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 | 650.851 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWPA3165 |