| SpectraBase Compound ID | 8iM6c0TteJF |
|---|---|
| InChI | InChI=1S/C40H34O16/c1-51-28-16-21(4-13-26(28)44)6-14-31(46)52-19-30-34(48)38(55-32(47)15-5-20-2-9-23(41)10-3-20)36(50)40(54-30)56-39-35(49)33-27(45)17-25(43)18-29(33)53-37(39)22-7-11-24(42)12-8-22/h2-18,30,34,36,38,40-45,48,50H,19H2,1H3/b14-6+,15-5+/t30-,34-,36-,38+,40+/m1/s1 |
| InChIKey | XPIXCPCSKJDZLU-HRYAKSFCSA-N |
| Mol Weight | 770.7 g/mol |
| Molecular Formula | C40H34O16 |
| Exact Mass | 770.184685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9RwxylaLeqE |
|---|---|
| Name | STENOPALUSTROSIDE-8;KAEMPFEROL-3-O-(3''-O-Z-PARA-COUMAROYL)-(6''-O-E-FERULOYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H34O16 |
| InChI | InChI=1S/C40H34O16/c1-51-28-16-21(4-13-26(28)44)6-14-31(46)52-19-30-34(48)38(55-32(47)15-5-20-2-9-23(41)10-3-20)36(50)40(54-30)56-39-35(49)33-27(45)17-25(43)18-29(33)53-37(39)22-7-11-24(42)12-8-22/h2-18,30,34,36,38,40-45,48,50H,19H2,1H3/b14-6+,15-5+/t30-,34-,36-,38+,40+/m1/s1 |
| InChIKey | XPIXCPCSKJDZLU-HRYAKSFCSA-N |
| Literature Reference Author | H.LIU,J.ORJALA,O.STICHER,T.RALI |
| Literature Reference Citation | J.NAT.PROD.,62,70(1999) |
| Literature Reference DOI | 10.1021/np980179f |
| Molecular Weight | 770.700 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS19129 |