![ASAOLASIDE;4S-[4-ALPHA,4A-ALPHA,6-ALPHA-(2R',3S',4R')-7-ALPHA,7A-ALPHA]-6-[[[3-ETHENYL-2-(BETA-D-GLUCOPYRANOSYLOXY)-3,4-DIHYDRO-5-(METHOXYCARBONYLO](/api/spectrum/4n9wQTH51YZ/structure.png?h=300&w=458 "ASAOLASIDE;4S-[4-ALPHA,4A-ALPHA,6-ALPHA-(2R',3S',4R')-7-ALPHA,7A-ALPHA]-6-[[[3-ETHENYL-2-(BETA-D-GLUCOPYRANOSYLOXY)-3,4-DIHYDRO-5-(METHOXYCARBONYLO")
| SpectraBase Compound ID | GzxbyE5QoMg |
|---|---|
| InChI | InChI=1S/C28H38O15/c1-5-12-13(7-19(30)41-17-6-14-15(11(17)2)9-39-26(36)20(14)25(35)38-4)16(24(34)37-3)10-40-27(12)43-28-23(33)22(32)21(31)18(8-29)42-28/h5,10-15,17-18,20-23,27-29,31-33H,1,6-9H2,2-4H3/t11-,12?,13?,14+,15-,17+,18+,20+,21+,22-,23+,27+,28-/m0/s1 |
| InChIKey | PNJYEHPHHQUERT-NFUVNIOWSA-N |
| Mol Weight | 614.6 g/mol |
| Molecular Formula | C28H38O15 |
| Exact Mass | 614.221071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4n9wQTH51YZ |
|---|---|
| Name | ASAOLASIDE;4S-[4-ALPHA,4A-ALPHA,6-ALPHA-(2R',3S',4R')-7-ALPHA,7A-ALPHA]-6-[[[3-ETHENYL-2-(BETA-D-GLUCOPYRANOSYLOXY)-3,4-DIHYDRO-5-(METHOXYCARBONYLO |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H38O15 |
| InChI | InChI=1S/C28H38O15/c1-5-12-13(7-19(30)41-17-6-14-15(11(17)2)9-39-26(36)20(14)25(35)38-4)16(24(34)37-3)10-40-27(12)43-28-23(33)22(32)21(31)18(8-29)42-28/h5,10-15,17-18,20-23,27-29,31-33H,1,6-9H2,2-4H3/t11-,12?,13?,14+,15-,17+,18+,20+,21+,22-,23+,27+,28-/m0/s1 |
| InChIKey | PNJYEHPHHQUERT-NFUVNIOWSA-N |
| Literature Reference Author | A.A.MUELLER,J.K.KUFER,K.G.DIETL,M.WEIGEND |
| Literature Reference Citation | PHYTOCHEM.,49,1705(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00194-0 |
| Molecular Weight | 614.601 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU652 |