| SpectraBase Compound ID | CfN33oTBBxr |
|---|---|
| InChI | InChI=1S/C42H68O14/c1-20-27(46)29(48)31(50)34(53-20)55-32-30(49)28(47)24(18-43)54-35(32)56-36(52)42-14-12-38(4,19-44)16-22(42)21-8-9-26-39(5)17-23(45)33(51)37(2,3)25(39)10-11-41(26,7)40(21,6)13-15-42/h8,20,22-35,43-51H,9-19H2,1-7H3/t20?,22-,23?,24?,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,38+,39?,40+,41?,42-/m1/s1 |
| InChIKey | WNQQRQILECUZEY-JTOYIRITSA-N |
| Mol Weight | 797.0 g/mol |
| Molecular Formula | C42H68O14 |
| Exact Mass | 796.460907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8A23Gne52Kg |
|---|---|
| Name | 2.alpha.,3.beta.,30-Trihydroxy-olean-12-en-28-oic-acid,28-rhamno-glucosylester |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C42H68O14 |
| InChI | InChI=1S/C42H68O14/c1-20-27(46)29(48)31(50)34(53-20)55-32-30(49)28(47)24(18-43)54-35(32)56-36(52)42-14-12-38(4,19-44)16-22(42)21-8-9-26-39(5)17-23(45)33(51)37(2,3)25(39)10-11-41(26,7)40(21,6)13-15-42/h8,20,22-35,43-51H,9-19H2,1-7H3/t20?,22-,23?,24?,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,38+,39?,40+,41?,42-/m1/s1 |
| InChIKey | WNQQRQILECUZEY-JTOYIRITSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | Phytochem. 24, 2655 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |