| SpectraBase Compound ID | LSUbvn4JY0I |
|---|---|
| InChI | InChI=1S/C51H84O22/c1-20(18-65-45-41(62)39(60)37(58)31(17-52)69-45)10-13-51(64-7)21(2)33-30(73-51)16-28-26-9-8-24-14-25(53)15-32(50(24,6)27(26)11-12-49(28,33)5)70-48-44(72-47-42(63)38(59)34(55)22(3)67-47)43(35(56)23(4)68-48)71-46-40(61)36(57)29(54)19-66-46/h21-48,52-63H,1,8-19H2,2-7H3/t21-,22+,23-,24-,25+,26?,27?,28?,29-,30?,31+,32+,33?,34+,35+,36+,37+,38-,39-,40-,41+,42-,43+,44-,45+,46+,47+,48+,49-,50-,51?/m0/s1 |
| InChIKey | JRILQDYXILMERB-IKZKVKTLSA-N |
| Mol Weight | 1049.2 g/mol |
| Molecular Formula | C51H84O22 |
| Exact Mass | 1048.545424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dx8oX2LEl68 |
|---|---|
| Name | 26-O-BETA-D-GLUCOPYRANOSYL-22-O-METHYL-5-ALPHA-FUROST-25(27)-ENE-1-BETA,3-BETA,22-XI,26-TETROL-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-XYLO |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H84O22 |
| InChI | InChI=1S/C51H84O22/c1-20(18-65-45-41(62)39(60)37(58)31(17-52)69-45)10-13-51(64-7)21(2)33-30(73-51)16-28-26-9-8-24-14-25(53)15-32(50(24,6)27(26)11-12-49(28,33)5)70-48-44(72-47-42(63)38(59)34(55)22(3)67-47)43(35(56)23(4)68-48)71-46-40(61)36(57)29(54)19-66-46/h21-48,52-63H,1,8-19H2,2-7H3/t21-,22+,23-,24-,25+,26?,27?,28?,29-,30?,31+,32+,33?,34+,35+,36+,37+,38-,39-,40-,41+,42-,43+,44-,45+,46+,47+,48+,49-,50-,51?/m0/s1 |
| InChIKey | JRILQDYXILMERB-IKZKVKTLSA-N |
| Literature Reference Author | Y.MIMAKI,M.KURODA,Y.TAKAASHI,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,47,79(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00545-1 |
| Molecular Weight | 1049.215 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI4852 |