| SpectraBase Compound ID | BabvLgXCneq |
|---|---|
| InChI | InChI=1S/C25H42O12/c1-10-8-14(26)22(33)25(4,5)13(10)7-6-11(2)35-24-21(32)19(30)17(28)15(37-24)9-34-23-20(31)18(29)16(27)12(3)36-23/h8,11-13,15-24,27-33H,6-7,9H2,1-5H3/t11?,12-,13+,15+,16-,17+,18+,19-,20+,21+,22-,23+,24+/m1/s1 |
| InChIKey | ASDABKXDEFTOGZ-JOOYBGQBSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C25H42O12 |
| Exact Mass | 534.267627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OfnHS4NdTN |
|---|---|
| Name | 2-BETA,9-DIHYDROXYMEGASTIGMA-4-EN-3-ONE-9-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H42O12 |
| InChI | InChI=1S/C25H42O12/c1-10-8-14(26)22(33)25(4,5)13(10)7-6-11(2)35-24-21(32)19(30)17(28)15(37-24)9-34-23-20(31)18(29)16(27)12(3)36-23/h8,11-13,15-24,27-33H,6-7,9H2,1-5H3/t11?,12-,13+,15+,16-,17+,18+,19-,20+,21+,22-,23+,24+/m1/s1 |
| InChIKey | ASDABKXDEFTOGZ-JOOYBGQBSA-N |
| Literature Reference Author | A.BADER,A.BRACA,N.D.TOMMASI,I.MORELLI |
| Literature Reference Citation | PHYTOCHEM.,62,1277(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00678-7 |
| Molecular Weight | 534.601 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29667 |