| SpectraBase Compound ID | F9Ww2L7VByl |
|---|---|
| InChI | InChI=1S/C26H30O11/c1-11(2)3-8-14-16(35-26-23(34)21(32)19(30)17(10-27)36-26)9-15(29)18-20(31)22(33)24(37-25(14)18)12-4-6-13(28)7-5-12/h3-7,9,17,19,21-24,26-30,32-34H,8,10H2,1-2H3/t17-,19-,21+,22-,23-,24+,26-/m0/s1 |
| InChIKey | GRDZTDZJQRPNCN-KSHHAJACSA-N |
| Mol Weight | 518.52 g/mol |
| Molecular Formula | C26H30O11 |
| Exact Mass | 518.178812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKboWJm8Iwp |
|---|---|
| Name | PHELLAMURIN;3,5,7,4'-TETRAHYDROXY-8-(3-METHYLBUT-2-ENYL)-FLAVANONE-7-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H30O11 |
| InChI | InChI=1S/C26H30O11/c1-11(2)3-8-14-16(35-26-23(34)21(32)19(30)17(10-27)36-26)9-15(29)18-20(31)22(33)24(37-25(14)18)12-4-6-13(28)7-5-12/h3-7,9,17,19,21-24,26-30,32-34H,8,10H2,1-2H3/t17-,19-,21+,22-,23-,24+,26-/m0/s1 |
| InChIKey | GRDZTDZJQRPNCN-KSHHAJACSA-N |
| Literature Reference Author | J.MA,S.H.JONES,S.M.HECHT |
| Literature Reference Citation | J.NAT.PROD.,68,115(2005) |
| Literature Reference DOI | 10.1021/np0400510 |
| Molecular Weight | 518.518 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ8231 |