| SpectraBase Compound ID | EAOv1J3UGhf |
|---|---|
| InChI | InChI=1S/C36H58O9/c1-19-9-14-36(31(42)43)16-15-34(5)21(26(36)20(19)2)7-8-24-32(3)12-11-25(33(4,18-38)23(32)10-13-35(24,34)6)45-30-29(41)28(40)27(39)22(17-37)44-30/h7,19-20,22-30,37-41H,8-18H2,1-6H3,(H,42,43)/t19-,20+,22-,23?,24?,25+,26+,27-,28+,29-,30+,32+,33+,34-,35-,36+/m1/s1 |
| InChIKey | SHSTYRBKXWDVCB-DGPDDTAISA-N |
| Mol Weight | 634.9 g/mol |
| Molecular Formula | C36H58O9 |
| Exact Mass | 634.408083 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50s1h09B9L0 |
|---|---|
| Name | 3-O-(BETA-D-GLUCOPYRANOSYL)-23-HYDROXY-URSOLIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O9 |
| InChI | InChI=1S/C36H58O9/c1-19-9-14-36(31(42)43)16-15-34(5)21(26(36)20(19)2)7-8-24-32(3)12-11-25(33(4,18-38)23(32)10-13-35(24,34)6)45-30-29(41)28(40)27(39)22(17-37)44-30/h7,19-20,22-30,37-41H,8-18H2,1-6H3,(H,42,43)/t19-,20+,22-,23?,24?,25+,26+,27-,28+,29-,30+,32+,33+,34-,35-,36+/m1/s1 |
| InChIKey | SHSTYRBKXWDVCB-DGPDDTAISA-N |
| Literature Reference Author | L.A.TAPONDJOU,D.LONTSI,B.L.SONDENGAM,F.SHAHEEN,M.I.CHOUDHARY ,A.U.RAHMAN,F.R.VANH |
| Literature Reference Citation | J.NAT.PROD.,66,1266(2003) |
| Literature Reference DOI | 10.1021/np020412g |
| Molecular Weight | 634.851 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSP1035 |