| SpectraBase Compound ID | CfIz7FY18lX |
|---|---|
| InChI | InChI=1S/C33H42O19/c34-11-22-26(50-23(41)6-3-15-1-4-17(36)19(38)9-15)27(51-32-29(44)33(45,13-35)14-48-32)28(52-30-25(43)24(42)21(40)12-47-30)31(49-22)46-8-7-16-2-5-18(37)20(39)10-16/h1-6,9-10,21-22,24-32,34-40,42-45H,7-8,11-14H2/b6-3+/t21-,22+,24+,25-,26+,27-,28+,29-,30+,31+,32-,33+/m0/s1 |
| InChIKey | PPMUODHYYRGJOK-GJRKBBGSSA-N |
| Mol Weight | 742.7 g/mol |
| Molecular Formula | C33H42O19 |
| Exact Mass | 742.232029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AHeQzYp7FLt |
|---|---|
| Name | FUCATOSIDE_B;1-O-3,4-(DIHYDROXYPHENYL)-ETHYL-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H42O19 |
| InChI | InChI=1S/C33H42O19/c34-11-22-26(50-23(41)6-3-15-1-4-17(36)19(38)9-15)27(51-32-29(44)33(45,13-35)14-48-32)28(52-30-25(43)24(42)21(40)12-47-30)31(49-22)46-8-7-16-2-5-18(37)20(39)10-16/h1-6,9-10,21-22,24-32,34-40,42-45H,7-8,11-14H2/b6-3+/t21-,22+,24+,25-,26+,27-,28+,29-,30+,31+,32-,33+/m0/s1 |
| InChIKey | PPMUODHYYRGJOK-GJRKBBGSSA-N |
| Literature Reference Author | L.D.S.JULIAO,A.L.PICCINELLI,S.MARZOCCO,S.G.LEITAO,C.LOTTI,C. AUTORE,L.RASTRELLI |
| Literature Reference Citation | J.NAT.PROD.,72,1424(2009) |
| Literature Reference DOI | 10.1021/np9002383 |
| Molecular Weight | 742.685 g/mol |
| Sample ID | 33334 |
| Solvent | CD3OD |