![(3S)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[4-O-(E)-COUMAROYL]-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLLINALOOL](/api/spectrum/GzAM5HgirSl/structure.png?h=300&w=458 "(3S)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[4-O-(E)-COUMAROYL]-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLLINALOOL")
| SpectraBase Compound ID | 9DEU3sje1uq |
|---|---|
| InChI | InChI=1S/C37H54O16/c1-7-37(6,16-8-9-18(2)3)53-36-30(45)28(43)26(41)23(50-36)17-47-34-31(46)33(52-35-29(44)27(42)25(40)19(4)48-35)32(20(5)49-34)51-24(39)15-12-21-10-13-22(38)14-11-21/h7,9-15,19-20,23,25-36,38,40-46H,1,8,16-17H2,2-6H3/b15-12+/t19-,20+,23+,25-,26+,27+,28-,29+,30+,31-,32+,33+,34-,35?,36?,37-/m0/s1 |
| InChIKey | DRDVPYZXOPJSOY-KXFKMLIJSA-N |
| Mol Weight | 754.8 g/mol |
| Molecular Formula | C37H54O16 |
| Exact Mass | 754.341186 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GzAM5HgirSl |
|---|---|
| Name | (3S)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[4-O-(E)-COUMAROYL]-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLLINALOOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H54O16 |
| InChI | InChI=1S/C37H54O16/c1-7-37(6,16-8-9-18(2)3)53-36-30(45)28(43)26(41)23(50-36)17-47-34-31(46)33(52-35-29(44)27(42)25(40)19(4)48-35)32(20(5)49-34)51-24(39)15-12-21-10-13-22(38)14-11-21/h7,9-15,19-20,23,25-36,38,40-46H,1,8,16-17H2,2-6H3/b15-12+/t19-,20+,23+,25-,26+,27+,28-,29+,30+,31-,32+,33+,34-,35?,36?,37-/m0/s1 |
| InChIKey | DRDVPYZXOPJSOY-KXFKMLIJSA-N |
| Literature Reference Author | T.H.LEE,S.S.LEE,Y.C.KUO,C.H.CHOU |
| Literature Reference Citation | J.NAT.PROD.,64,865(2001) |
| Literature Reference DOI | 10.1021/np0100237 |
| Molecular Weight | 754.826 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI1329 |