| SpectraBase Compound ID | LFN0Tl65rPN |
|---|---|
| InChI | InChI=1S/C25H42O12/c1-11-7-13(35-24-22(33)20(31)18(29)16(10-27)37-24)8-25(3,4)14(11)6-5-12(2)34-23-21(32)19(30)17(28)15(9-26)36-23/h5-6,12-13,15-24,26-33H,7-10H2,1-4H3/b6-5+/t12-,13+,15-,16-,17-,18-,19+,20+,21-,22-,23-,24-/m1/s1 |
| InChIKey | SVBLMGMQUNCYLI-OSVLYSPJSA-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 | 7Y25ZKEkqNW |
|---|---|
| Name | 3R,9R,7E-MEGASTIGMA-5,7-DIENE-3,9-DIOL-3,9-DI-O-BETA-D-GLUCOPYRANOSIDE;PLATANIONOSIDE_B |
| 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/c1-11-7-13(35-24-22(33)20(31)18(29)16(10-27)37-24)8-25(3,4)14(11)6-5-12(2)34-23-21(32)19(30)17(28)15(9-26)36-23/h5-6,12-13,15-24,26-33H,7-10H2,1-4H3/b6-5+/t12-,13+,15-,16-,17-,18-,19+,20+,21-,22-,23-,24-/m1/s1 |
| InChIKey | SVBLMGMQUNCYLI-OSVLYSPJSA-N |
| Literature Reference Author | A.TAMAKI,H.OTSUKA,T.IDE |
| Literature Reference Citation | J.NAT.PROD.,62,1074(1999) |
| Literature Reference DOI | 10.1021/np990050l |
| Molecular Weight | 534.601 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ2582 |