![5-[O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1->4)-TRI-O-ACETYL-BETA-D-GLUCOSYL]-PENT-1-ENE](/api/spectrum/EPHPybh1l5u/structure.png?h=300&w=458 "5-[O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1->4)-TRI-O-ACETYL-BETA-D-GLUCOSYL]-PENT-1-ENE")
| SpectraBase Compound ID | 7Y7bvqUf6e5 |
|---|---|
| InChI | InChI=1S/C43H60O25/c1-12-13-14-15-29-33(57-22(5)47)37(59-24(7)49)35(30(64-29)16-54-19(2)44)67-43-41(63-28(11)53)39(61-26(9)51)36(32(66-43)18-56-21(4)46)68-42-40(62-27(10)52)38(60-25(8)50)34(58-23(6)48)31(65-42)17-55-20(3)45/h12,29-43H,1,13-18H2,2-11H3/t29-,30+,31-,32-,33-,34-,35+,36-,37+,38+,39+,40-,41-,42+,43+/m0/s1 |
| InChIKey | JLYNDCVDKYQBIR-GJPZAWCDSA-N |
| Mol Weight | 976.9 g/mol |
| Molecular Formula | C43H60O25 |
| Exact Mass | 976.342367 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPHPybh1l5u |
|---|---|
| Name | 5-[O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1->4)-TRI-O-ACETYL-BETA-D-GLUCOSYL]-PENT-1-ENE |
| Compound Number | 9(N=3) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H60O25 |
| InChI | InChI=1S/C43H60O25/c1-12-13-14-15-29-33(57-22(5)47)37(59-24(7)49)35(30(64-29)16-54-19(2)44)67-43-41(63-28(11)53)39(61-26(9)51)36(32(66-43)18-56-21(4)46)68-42-40(62-27(10)52)38(60-25(8)50)34(58-23(6)48)31(65-42)17-55-20(3)45/h12,29-43H,1,13-18H2,2-11H3/t29-,30+,31-,32-,33-,34-,35+,36-,37+,38+,39+,40-,41-,42+,43+/m0/s1 |
| InChIKey | JLYNDCVDKYQBIR-GJPZAWCDSA-N |
| Literature Reference Author | J.K.FAIRWEATHER,R.V.STICK,S.G.WITHERS |
| Literature Reference Citation | AUSTR.J.CHEM.,53,913(2000) |
| Literature Reference DOI | 10.1071/CH00125 |
| Molecular Weight | 976.934 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI3128 |