| SpectraBase Compound ID | Ky0PCCRXUHV |
|---|---|
| InChI | InChI=1S/C35H46O20/c1-14-24(43)27(46)32(55-34-28(47)26(45)25(44)21(12-36)51-34)35(50-14)54-31-29(48)33(49-9-8-16-3-6-18(39)20(41)11-16)52-22(13-37)30(31)53-23(42)7-4-15-2-5-17(38)19(40)10-15/h2-7,10-11,14,21-22,24-41,43-48H,8-9,12-13H2,1H3/b7-4+/t14-,21+,22-,24-,25+,26-,27+,28+,29-,30-,31-,32+,33-,34-,35-/m0/s1 |
| InChIKey | SDRRSTAVRUERNC-JUMBWKTESA-N |
| Mol Weight | 786.7 g/mol |
| Molecular Formula | C35H46O20 |
| Exact Mass | 786.258244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5tHl0CJtkP |
|---|---|
| Name | PHLINOSIDE-A;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O20 |
| InChI | InChI=1S/C35H46O20/c1-14-24(43)27(46)32(55-34-28(47)26(45)25(44)21(12-36)51-34)35(50-14)54-31-29(48)33(49-9-8-16-3-6-18(39)20(41)11-16)52-22(13-37)30(31)53-23(42)7-4-15-2-5-17(38)19(40)10-15/h2-7,10-11,14,21-22,24-41,43-48H,8-9,12-13H2,1H3/b7-4+/t14-,21+,22-,24-,25+,26-,27+,28+,29-,30-,31-,32+,33-,34-,35-/m0/s1 |
| InChIKey | SDRRSTAVRUERNC-JUMBWKTESA-N |
| Literature Reference Author | I.KALIS,A.A.BASARAN,I.SARACOGLU,O.STICHER,P.PUEEDI |
| Literature Reference Citation | PHYTOCHEM.,29,1253(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85436-J |
| Molecular Weight | 786.738 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29581 |