| SpectraBase Compound ID | 7rLIv5AAW0W |
|---|---|
| InChI | InChI=1S/C43H68O13/c1-20-28(46)29(47)32(50)36(53-20)56-34-31(49)30(48)33(35(51)52-10)55-37(34)54-27-17-25(44)43(9)23(39(27,4)5)13-14-42(8)24(43)12-11-21-22-18-38(2,3)19-26(45)40(22,6)15-16-41(21,42)7/h11-12,20,23-34,36-37,44-50H,13-19H2,1-10H3/t20-,23-,24-,25+,26+,27-,28-,29+,30-,31-,32+,33-,34+,36-,37+,40+,41+,42+,43-/m0/s1 |
| InChIKey | IIYBOMRFIJWDMF-QYMILBTASA-N |
| Mol Weight | 793.0 g/mol |
| Molecular Formula | C43H68O13 |
| Exact Mass | 792.465992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3bCLQQRhErb |
|---|---|
| Name | 3-BETA-O-ALPHA-RHAMNOPYRANOSYL-(1->2)-BETA-GLUCURONOPYRANOSYL-OLEAN-11,13(18)-DIEN-1-BETA,3-BETA,22-BETA-TRIOL |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H68O13 |
| InChI | InChI=1S/C43H68O13/c1-20-28(46)29(47)32(50)36(53-20)56-34-31(49)30(48)33(35(51)52-10)55-37(34)54-27-17-25(44)43(9)23(39(27,4)5)13-14-42(8)24(43)12-11-21-22-18-38(2,3)19-26(45)40(22,6)15-16-41(21,42)7/h11-12,20,23-34,36-37,44-50H,13-19H2,1-10H3/t20-,23-,24-,25+,26+,27-,28-,29+,30-,31-,32+,33-,34+,36-,37+,40+,41+,42+,43-/m0/s1 |
| InChIKey | IIYBOMRFIJWDMF-QYMILBTASA-N |
| Literature Reference Author | Z.Z.IBRAHEIM,H.A.HASSANEAN,D.W.BISHAY |
| Literature Reference Citation | PHYTOCHEM.,62,1201(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00620-9 |
| Molecular Weight | 793.005 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU29624 |