![3-O-{O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL}-OLEANOLIC_ACID](/api/spectrum/9Ev68bqhGTa/structure.png?h=300&w=458 "3-O-{O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL}-OLEANOLIC_ACID")
| SpectraBase Compound ID | DL7Cet90Myd |
|---|---|
| InChI | InChI=1S/C48H78O17/c1-22-30(51)33(54)34(55)39(60-22)64-38-32(53)26(21-50)62-41(36(38)57)65-37-31(52)25(20-49)61-40(35(37)56)63-29-12-13-45(6)27(44(29,4)5)11-14-47(8)28(45)10-9-23-24-19-43(2,3)15-17-48(24,42(58)59)18-16-46(23,47)7/h9,22,24-41,49-57H,10-21H2,1-8H3,(H,58,59)/t22-,24?,25+,26+,27?,28?,29?,30-,31+,32+,33+,34+,35+,36+,37-,38-,39-,40-,41-,45?,46?,47?,48?/m0/s1 |
| InChIKey | QBYXTWPKDGTMOB-OEPUTZBESA-N |
| Mol Weight | 927.1 g/mol |
| Molecular Formula | C48H78O17 |
| Exact Mass | 926.523901 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Ev68bqhGTa |
|---|---|
| Name | 3-O-{O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL}-OLEANOLIC_ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H78O17 |
| InChI | InChI=1S/C48H78O17/c1-22-30(51)33(54)34(55)39(60-22)64-38-32(53)26(21-50)62-41(36(38)57)65-37-31(52)25(20-49)61-40(35(37)56)63-29-12-13-45(6)27(44(29,4)5)11-14-47(8)28(45)10-9-23-24-19-43(2,3)15-17-48(24,42(58)59)18-16-46(23,47)7/h9,22,24-41,49-57H,10-21H2,1-8H3,(H,58,59)/t22-,24?,25+,26+,27?,28?,29?,30-,31+,32+,33+,34+,35+,36+,37-,38-,39-,40-,41-,45?,46?,47?,48?/m0/s1 |
| InChIKey | QBYXTWPKDGTMOB-OEPUTZBESA-N |
| Literature Reference Author | E.LEMMICH,C.CORNETT,P.FURU,C.L.JORSTIAN,A.D.KNUDSEN,C.E.OLSE N,A.SALIH,S.T.THIILB |
| Literature Reference Citation | PHYTOCHEM.,39,63(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00866-R |
| Molecular Weight | 927.137 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMZ8301 |