| SpectraBase Compound ID | K3zqnjS7NMv |
|---|---|
| InChI | InChI=1S/C52H84O22/c1-22-10-15-52(46(65)74-45-38(63)35(60)33(58)27(71-45)21-69-42-36(61)31(56)24(54)19-67-42)17-16-49(5)23(41(52)51(22,7)66)8-9-29-48(4)13-12-30(47(2,3)28(48)11-14-50(29,49)6)72-43-39(64)40(25(55)20-68-43)73-44-37(62)34(59)32(57)26(18-53)70-44/h8,22,24-45,53-64,66H,9-21H2,1-7H3/t22-,24-,25+,26-,27-,28+,29-,30+,31+,32-,33-,34+,35+,36-,37-,38-,39-,40+,41-,42+,43+,44+,45+,48+,49-,50-,51-,52+/m1/s1 |
| InChIKey | ZXECJGVKAPFLFT-KWUDOXOZSA-N |
| Mol Weight | 1061.2 g/mol |
| Molecular Formula | C52H84O22 |
| Exact Mass | 1060.545424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FeyFykImfsr |
|---|---|
| Name | ILEXOSIDE_VII;3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSYL-POMOLIC_ACID_28-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H84O22 |
| InChI | InChI=1S/C52H84O22/c1-22-10-15-52(46(65)74-45-38(63)35(60)33(58)27(71-45)21-69-42-36(61)31(56)24(54)19-67-42)17-16-49(5)23(41(52)51(22,7)66)8-9-29-48(4)13-12-30(47(2,3)28(48)11-14-50(29,49)6)72-43-39(64)40(25(55)20-68-43)73-44-37(62)34(59)32(57)26(18-53)70-44/h8,22,24-45,53-64,66H,9-21H2,1-7H3/t22-,24-,25+,26-,27-,28+,29-,30+,31+,32-,33-,34+,35+,36-,37-,38-,39-,40+,41-,42+,43+,44+,45+,48+,49-,50-,51-,52+/m1/s1 |
| InChIKey | ZXECJGVKAPFLFT-KWUDOXOZSA-N |
| Literature Reference Author | T.KAKUNO,K.YOSHIKAWA,S.ARIHARA |
| Literature Reference Citation | PHYTOCHEM.,31,2809(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83636-D |
| Molecular Weight | 1061.226 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ23279 |