| SpectraBase Compound ID | 2bPnhujmLJK |
|---|---|
| InChI | InChI=1S/C25H40O12/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/h6-8,11-13,15-24,27-33H,9H2,1-5H3/b7-6+/t11-,12-,13+,15+,16-,17+,18+,19-,20+,21+,22-,23+,24+/m1/s1 |
| InChIKey | VGNHSOBGUFGEIC-AJQOHMMSSA-N |
| Mol Weight | 532.6 g/mol |
| Molecular Formula | C25H40O12 |
| Exact Mass | 532.251977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lFYH8tesq7 |
|---|---|
| Name | (9R)-2-BETA,9-DIHYDROXYMEGASTIGMA-4,7-DIEN-3-ONE-9-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H40O12 |
| InChI | InChI=1S/C25H40O12/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/h6-8,11-13,15-24,27-33H,9H2,1-5H3/b7-6+/t11-,12-,13+,15+,16-,17+,18+,19-,20+,21+,22-,23+,24+/m1/s1 |
| InChIKey | VGNHSOBGUFGEIC-AJQOHMMSSA-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 | 532.585 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29666 |