| SpectraBase Compound ID | 5dPDiOEO0Zd |
|---|---|
| InChI | InChI=1S/C40H72O20/c1-5-6-12-15-22(16-13-10-8-7-9-11-14-17-24(42)43)56-39-35(29(48)26(45)20(3)54-39)60-40-36(30(49)27(46)23(18-41)57-40)59-38-33(52)31(50)34(21(4)55-38)58-37-32(51)28(47)25(44)19(2)53-37/h19-23,25-41,44-52H,5-18H2,1-4H3,(H,42,43)/t19-,20+,21?,22?,23+,25?,26?,27?,28+,29-,30-,31?,32?,33?,34-,35?,36?,37+,38-,39-,40?/m0/s1 |
| InChIKey | DGBZNFIHNGAZOG-FRELQHQNSA-N |
| Mol Weight | 873.0 g/mol |
| Molecular Formula | C40H72O20 |
| Exact Mass | 872.461695 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DnlIWshXL1v |
|---|---|
| Name | (S)-11-HYDROXYPALMITIC-ACID-11-O-BETA-QUINOVOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSYL-(1->2)-BETA-QUINOVOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H72O20 |
| InChI | InChI=1S/C40H72O20/c1-5-6-12-15-22(16-13-10-8-7-9-11-14-17-24(42)43)56-39-35(29(48)26(45)20(3)54-39)60-40-36(30(49)27(46)23(18-41)57-40)59-38-33(52)31(50)34(21(4)55-38)58-37-32(51)28(47)25(44)19(2)53-37/h19-23,25-41,44-52H,5-18H2,1-4H3,(H,42,43)/t19-,20+,21?,22?,23+,25?,26?,27?,28+,29-,30-,31?,32?,33?,34-,35?,36?,37+,38-,39-,40?/m0/s1 |
| InChIKey | DGBZNFIHNGAZOG-FRELQHQNSA-N |
| Literature Reference Author | R.G.ENRIQUEZ,I.LEON,F.PEREZ,F.WALLS,K.A.CARPENTER,F.V.PUZZUO LI,W.F.REYNOLDS |
| Literature Reference Citation | CAN.J.CHEM.,70,1000(1992) |
| Literature Reference DOI | 10.1139/v92-132 |
| Molecular Weight | 873.000 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVP594 |