| SpectraBase Compound ID | K1zdxJWsgx0 |
|---|---|
| InChI | InChI=1S/C38H60O10/c1-20-30(48-21(2)39)28(42)29(43)31(47-20)46-19-35(5)24-11-12-37(7)25(38(24,8)27(41)17-26(35)40)10-9-22-23-18-34(4,32(44)45)14-13-33(23,3)15-16-36(22,37)6/h9,20,23-31,40-43H,10-19H2,1-8H3,(H,44,45)/t20-,23-,24-,25-,26-,27-,28-,29+,30-,31+,33+,34+,35-,36+,37+,38-/m0/s1 |
| InChIKey | QIGMTEXRXCSXEZ-BCOJBMCCSA-N |
| Mol Weight | 676.9 g/mol |
| Molecular Formula | C38H60O10 |
| Exact Mass | 676.418648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DBiu1g46Aem |
|---|---|
| Name | #2;1-ALPHA,3-BETA-DIHYDROXYIMBERBIC-ACID-23-O-ALPHA-L-4-ACETYL-RHAMNOPYRANOSIDE;1-ALPHA,3-BETA,23-TRIHYDROXY-OLEAN-12-EN-29-OIC-ACID-23-O-ALPHA-L-4-ACETYL-RHAM |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H60O10 |
| InChI | InChI=1S/C38H60O10/c1-20-30(48-21(2)39)28(42)29(43)31(47-20)46-19-35(5)24-11-12-37(7)25(38(24,8)27(41)17-26(35)40)10-9-22-23-18-34(4,32(44)45)14-13-33(23,3)15-16-36(22,37)6/h9,20,23-31,40-43H,10-19H2,1-8H3,(H,44,45)/t20-,23-,24-,25-,26-,27-,28-,29+,30-,31+,33+,34+,35-,36+,37+,38-/m0/s1 |
| InChIKey | QIGMTEXRXCSXEZ-BCOJBMCCSA-N |
| Literature Reference Author | D.R.KATERERE,A.I.GRAY,R.J.NASH,R.D.WAIGH |
| Literature Reference Citation | PHYTOCHEM.,63,81(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00726-4 |
| Molecular Weight | 676.888 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29687 |