SpectraBase Compound ID | 5OTgzXxtscE |
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InChI | InChI=1S/C24H42O11/c1-11-7-13(8-24(3,4)14(11)6-5-12(2)25)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h12-13,15-23,25-31H,5-10H2,1-4H3/t12-,13-,15+,16+,17-,18+,19-,20+,21+,22-,23+/m1/s1 |
InChIKey | DWLFFQXZOCCORJ-QIJYHFMBSA-N |
Mol Weight | 506.6 g/mol |
Molecular Formula | C24H42O11 |
Exact Mass | 506.272712 g/mol |
SpectraBase Spectrum ID | 4iRQLzbkWkf |
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Name | PLATANIONOSIDE-H;(3S,9R)-3,9-DIHYDROXY-MEGASTIGMAN-5-ENE-3-O-PRIMEVEROSIDE |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H42O11 |
InChI | InChI=1S/C24H42O11/c1-11-7-13(8-24(3,4)14(11)6-5-12(2)25)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h12-13,15-23,25-31H,5-10H2,1-4H3/t12-,13-,15+,16+,17-,18+,19-,20+,21+,22-,23+/m1/s1 |
InChIKey | DWLFFQXZOCCORJ-QIJYHFMBSA-N |
Literature Reference Author | H.OTSUKA,A.TAMAKI |
Literature Reference Citation | CHEM.PHARM.BULL.,50,390(2002) |
Literature Reference DOI | 10.1248/cpb.50.390 |
Molecular Weight | 506.591 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN7942 |