| SpectraBase Compound ID | 4huQVMHnVZx |
|---|---|
| InChI | InChI=1S/C35H56O8/c1-19-9-14-35(30(40)41)16-15-33(5)21(26(35)20(19)2)7-8-24-31(3)12-11-25(43-29-28(39)27(38)22(37)17-42-29)32(4,18-36)23(31)10-13-34(24,33)6/h7,19-20,22-29,36-39H,8-18H2,1-6H3,(H,40,41)/t19-,20+,22+,23?,24-,25+,26+,27+,28-,29+,31+,32+,33-,34-,35+/m1/s1 |
| InChIKey | VLKSXELFNUEYKM-HDSGFSHHSA-N |
| Mol Weight | 604.8 g/mol |
| Molecular Formula | C35H56O8 |
| Exact Mass | 604.397519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8A1rPC2mCNo |
|---|---|
| Name | 3-O-(ALPHA-L-ARABINOPYRANOSYL)-23-HYDROXY-URSOLIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O8 |
| InChI | InChI=1S/C35H56O8/c1-19-9-14-35(30(40)41)16-15-33(5)21(26(35)20(19)2)7-8-24-31(3)12-11-25(43-29-28(39)27(38)22(37)17-42-29)32(4,18-36)23(31)10-13-34(24,33)6/h7,19-20,22-29,36-39H,8-18H2,1-6H3,(H,40,41)/t19-,20+,22+,23?,24-,25+,26+,27+,28-,29+,31+,32+,33-,34-,35+/m1/s1 |
| InChIKey | VLKSXELFNUEYKM-HDSGFSHHSA-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 | 604.825 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSP1034 |