| SpectraBase Compound ID | H758ueWKRgY |
|---|---|
| InChI | InChI=1S/C36H58O10/c1-18(2)19-9-12-36(31(44)46-30-28(42)27(41)26(40)22(16-37)45-30)14-13-34(5)20(25(19)36)7-8-24-32(3)15-21(39)29(43)33(4,17-38)23(32)10-11-35(24,34)6/h19-30,37-43H,1,7-17H2,2-6H3/t19-,20+,21+,22+,23+,24+,25+,26+,27-,28+,29-,30-,32-,33+,34+,35+,36-/m0/s1 |
| InChIKey | OMKNNTYEAFNBIC-VHIOSUCLSA-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 | JxVMLUYiDwo |
|---|---|
| Name | RUBUSIDE_I;2-ALPHA,3-BETA,24-TRIHYDROXYLUP-20-(29)-EN-28_OIC_ACID_28-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O10 |
| InChI | InChI=1S/C36H58O10/c1-18(2)19-9-12-36(31(44)46-30-28(42)27(41)26(40)22(16-37)45-30)14-13-34(5)20(25(19)36)7-8-24-32(3)15-21(39)29(43)33(4,17-38)23(32)10-11-35(24,34)6/h19-30,37-43H,1,7-17H2,2-6H3/t19-,20+,21+,22+,23+,24+,25+,26+,27-,28+,29-,30-,32-,33+,34+,35+,36-/m0/s1 |
| InChIKey | OMKNNTYEAFNBIC-VHIOSUCLSA-N |
| Literature Reference Author | W.LI,H.FU,H.BAI,T.SASAKI,H.KATO,K.KOIKE |
| Literature Reference Citation | J.NAT.PROD.,72,1755(2009) |
| Literature Reference DOI | 10.1021/np900237a |
| Molecular Weight | 650.851 g/mol |
| Sample ID | 33620 |
| Solvent | C5D5N |