| SpectraBase Compound ID | F3HVaCMcNcM |
|---|---|
| InChI | InChI=1S/C42H68O11/c1-22-29(44)31(46)33(48)35(51-22)50-20-25-30(45)32(47)34(49)36(52-25)53-28-12-13-39(6)26(38(28,4)5)11-14-41(8)27(39)10-9-23-24-19-37(2,3)15-17-42(24,21-43)18-16-40(23,41)7/h9,21-22,24-36,44-49H,10-20H2,1-8H3/t22-,24-,25+,26-,27+,28-,29-,30+,31+,32-,33+,34+,35+,36-,39-,40+,41+,42+/m0/s1 |
| InChIKey | NOEOFKWGLCIPFR-KPQUQHCYSA-N |
| Mol Weight | 749.0 g/mol |
| Molecular Formula | C42H68O11 |
| Exact Mass | 748.476163 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EmrvE9Dyzgx |
|---|---|
| Name | RARAOSIDE-A;3-BETA-HYDROXY-OLEAN-12-EN-28-AL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H68O11 |
| InChI | InChI=1S/C42H68O11/c1-22-29(44)31(46)33(48)35(51-22)50-20-25-30(45)32(47)34(49)36(52-25)53-28-12-13-39(6)26(38(28,4)5)11-14-41(8)27(39)10-9-23-24-19-37(2,3)15-17-42(24,21-43)18-16-40(23,41)7/h9,21-22,24-36,44-49H,10-20H2,1-8H3/t22-,24-,25+,26-,27+,28-,29-,30+,31+,32-,33+,34+,35+,36-,39-,40+,41+,42+/m0/s1 |
| InChIKey | NOEOFKWGLCIPFR-KPQUQHCYSA-N |
| Literature Reference Author | T.MORIKAWA,Y.XIE,Y.ASAO,M.OKAMOTO,C.YAMASHITA,O.MURAOKA,H.MA TSUDA,Y.PONGPIRIYADA |
| Literature Reference Citation | PHYTOCHEM.,70,1166(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2009.06.015 |
| Molecular Weight | 748.995 g/mol |
| Sample ID | 45535 |
| Solvent | C5D5N |