| SpectraBase Compound ID | Lcl46Mf8PRn |
|---|---|
| InChI | InChI=1S/C41H66O13/c1-36(2)25-9-12-40(6)26(38(25,4)11-10-27(36)53-33-31(48)28(45)23(44)19-51-33)8-7-21-22-17-37(3,20-43)13-15-41(22,16-14-39(21,40)5)35(50)54-34-32(49)30(47)29(46)24(18-42)52-34/h7,22-34,42-49H,8-20H2,1-6H3/t22-,23?,24?,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,37+,38?,39+,40?,41-/m1/s1 |
| InChIKey | JUQZBNSNCFPQEN-OXRJTKDESA-N |
| Mol Weight | 767.0 g/mol |
| Molecular Formula | C41H66O13 |
| Exact Mass | 766.450342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JECDlJIlrZ |
|---|---|
| Name | 29-Hydroxy-oleanolic-acid-3.beta.-O.alpha.-L-arabinopyranosyl-28-O.beta.-D-glucopyranoside |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C41H66O13 |
| InChI | InChI=1S/C41H66O13/c1-36(2)25-9-12-40(6)26(38(25,4)11-10-27(36)53-33-31(48)28(45)23(44)19-51-33)8-7-21-22-17-37(3,20-43)13-15-41(22,16-14-39(21,40)5)35(50)54-34-32(49)30(47)29(46)24(18-42)52-34/h7,22-34,42-49H,8-20H2,1-6H3/t22-,23?,24?,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,37+,38?,39+,40?,41-/m1/s1 |
| InChIKey | JUQZBNSNCFPQEN-OXRJTKDESA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | Phytochem. 25, 913 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |