| SpectraBase Compound ID | JICDIewdsBM |
|---|---|
| InChI | InChI=1S/C41H66O11/c1-21-28(43)30(45)31(46)33(50-21)52-32-29(44)24(42)20-49-34(32)51-27-12-13-38(6)25(37(27,4)5)11-14-40(8)26(38)10-9-22-23-19-36(2,3)15-17-41(23,35(47)48)18-16-39(22,40)7/h9,21,23-34,42-46H,10-20H2,1-8H3,(H,47,48)/t21-,23?,24+,25?,26?,27+,28-,29+,30+,31-,32-,33+,34-,38+,39-,40-,41+/m1/s1 |
| InChIKey | IBAJNOZMACNWJD-YZLCDKPJSA-N |
| Mol Weight | 735.0 g/mol |
| Molecular Formula | C41H66O11 |
| Exact Mass | 734.460513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgRmkjCEtBU |
|---|---|
| Name | 3-O-BETA-D-QUINOVOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H66O11 |
| InChI | InChI=1S/C41H66O11/c1-21-28(43)30(45)31(46)33(50-21)52-32-29(44)24(42)20-49-34(32)51-27-12-13-38(6)25(37(27,4)5)11-14-40(8)26(38)10-9-22-23-19-36(2,3)15-17-41(23,35(47)48)18-16-39(22,40)7/h9,21,23-34,42-46H,10-20H2,1-8H3,(H,47,48)/t21-,23?,24+,25?,26?,27+,28-,29+,30+,31-,32-,33+,34-,38+,39-,40-,41+/m1/s1 |
| InChIKey | IBAJNOZMACNWJD-YZLCDKPJSA-N |
| Literature Reference Author | N.DETOMMASI,G.AUTORE,A.BELLINO,A.PINTO,C.PIZZA,R.SORRENTINO, P.VENTURELLA |
| Literature Reference Citation | J.NAT.PROD.,63,308(2000) |
| Literature Reference DOI | 10.1021/np990231n |
| Molecular Weight | 734.968 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU4098 |