| SpectraBase Compound ID | 7EP8IFWBvgD |
|---|---|
| InChI | InChI=1S/C30H38O17/c1-11-18(33)20(35)22(37)28(43-11)45-24-15-7-8-40-27(46-29-23(38)21(36)19(34)16(44-29)9-41-12(2)31)17(15)30(25(24)47-30)10-42-26(39)13-3-5-14(32)6-4-13/h3-8,11,15-25,27-29,32-38H,9-10H2,1-2H3/t11-,15?,16+,17?,18-,19+,20+,21-,22-,23+,24-,25-,27-,28-,29-,30+/m0/s1 |
| InChIKey | NPHUVOXYYSWWRE-NJSMQATKSA-N |
| Mol Weight | 670.6 g/mol |
| Molecular Formula | C30H38O17 |
| Exact Mass | 670.2109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJkKLmhXW6v |
|---|---|
| Name | 10-O-P-HYDROXYBENZOYL-6-O-(6'-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYLCATALPOL;GMENLINOSIDE-F |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38O17 |
| InChI | InChI=1S/C30H38O17/c1-11-18(33)20(35)22(37)28(43-11)45-24-15-7-8-40-27(46-29-23(38)21(36)19(34)16(44-29)9-41-12(2)31)17(15)30(25(24)47-30)10-42-26(39)13-3-5-14(32)6-4-13/h3-8,11,15-25,27-29,32-38H,9-10H2,1-2H3/t11-,15?,16+,17?,18-,19+,20+,21-,22-,23+,24-,25-,27-,28-,29-,30+/m0/s1 |
| InChIKey | NPHUVOXYYSWWRE-NJSMQATKSA-N |
| Literature Reference Author | M.HOSNY,J.P.N.ROSAZZA |
| Literature Reference Citation | J.NAT.PROD.,61,734(1998) |
| Literature Reference DOI | 10.1021/np970447u |
| Molecular Weight | 670.622 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP210 |