| SpectraBase Compound ID | D6HQzPVTO4j |
|---|---|
| InChI | InChI=1S/2C39H32O15/c2*40-23-9-1-20(2-10-23)5-15-30(45)50-19-29-33(47)37(53-31(46)16-6-21-3-11-24(41)12-4-21)35(49)39(52-29)54-38-34(48)32-27(44)17-26(43)18-28(32)51-36(38)22-7-13-25(42)14-8-22/h2*1-18,29,33,35,37,39-44,47,49H,19H2/b2*15-5+,16-6+/t2*29-,33-,35-,37+,39+/m11/s1 |
| InChIKey | GWGSGBDAYOXKOB-WIQDUDNYSA-N |
| Mol Weight | 1481.3 g/mol |
| Molecular Formula | C78H64O30 |
| Exact Mass | 1480.348241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2uXk6sDxsvW |
|---|---|
| Name | STENOPALUSTROSIDE-C/D;KAEMPFEROL-3-O-(3''-O-Z/E-PARA-COUMAROYL)-(6''-O-E/Z-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3/4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C78H64O30 |
| InChI | InChI=1S/2C39H32O15/c2*40-23-9-1-20(2-10-23)5-15-30(45)50-19-29-33(47)37(53-31(46)16-6-21-3-11-24(41)12-4-21)35(49)39(52-29)54-38-34(48)32-27(44)17-26(43)18-28(32)51-36(38)22-7-13-25(42)14-8-22/h2*1-18,29,33,35,37,39-44,47,49H,19H2/b2*15-5+,16-6+/t2*29-,33-,35-,37+,39+/m11/s1 |
| InChIKey | GWGSGBDAYOXKOB-WIQDUDNYSA-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 | 1481.348 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS19133 |