SpectraBase Compound ID | 1IIioOzKfGo |
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InChI | InChI=1S/C26H34O16/c1-11(28)35-10-17-19(38-13(3)30)20(39-14(4)31)21(40-15(5)32)23(41-17)42-24-22-25(6,33)18(37-12(2)29)7-26(22,34)16(8-27)9-36-24/h8-9,17-24,33-34H,7,10H2,1-6H3/t17?,18-,19?,20?,21?,22?,23?,24?,25-,26-/m1/s1 |
InChIKey | LAVIIQMBDYAVNA-MEQPXNAQSA-N |
Mol Weight | 602.5 g/mol |
Molecular Formula | C26H34O16 |
Exact Mass | 602.184685 g/mol |
SpectraBase Spectrum ID | Ll8h86FwjuI |
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Name | PENTAACETYL-CACHINESIDE-4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H34O16 |
InChI | InChI=1S/C26H34O16/c1-11(28)35-10-17-19(38-13(3)30)20(39-14(4)31)21(40-15(5)32)23(41-17)42-24-22-25(6,33)18(37-12(2)29)7-26(22,34)16(8-27)9-36-24/h8-9,17-24,33-34H,7,10H2,1-6H3/t17?,18-,19?,20?,21?,22?,23?,24?,25-,26-/m1/s1 |
InChIKey | LAVIIQMBDYAVNA-MEQPXNAQSA-N |
Literature Reference Author | Y.IMAKURA,S.KOBAYASHI |
Literature Reference Citation | HETEROCYCLES,24,2593(1986) |
Literature Reference DOI | 10.3987/R-1986-09-2593 |
Molecular Weight | 602.546 g/mol |
Solvent | CDCl3 |
Source File Reference | UWED8608 |