SpectraBase Compound ID | AdtNwbxyZLm |
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InChI | InChI=1S/C29H48O7Si2/c1-10-11-15-18-31-29-27(34-28(30)24-16-13-12-14-17-24)26-25(33-29)19-32-37(20(2)3,21(4)5)36-38(35-26,22(6)7)23(8)9/h10,12-14,16-17,20-23,25-27,29H,1,11,15,18-19H2,2-9H3 |
InChIKey | IIDFJZSCQPXBAJ-UHFFFAOYSA-N |
Mol Weight | 564.9 g/mol |
Molecular Formula | C29H48O7Si2 |
Exact Mass | 564.293857 g/mol |
SpectraBase Spectrum ID | KZaCnWHXuzg |
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Name | PENT-4-ENYL_2'-O-BENZOYL-3',5'-DI-O-TPDS-BETA-D-ERYTHRO-PENTOFURANOSIDE |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H48O7Si2 |
InChI | InChI=1S/C29H48O7Si2/c1-10-11-15-18-31-29-27(34-28(30)24-16-13-12-14-17-24)26-25(33-29)19-32-37(20(2)3,21(4)5)36-38(35-26,22(6)7)23(8)9/h10,12-14,16-17,20-23,25-27,29H,1,11,15,18-19H2,2-9H3 |
InChIKey | IIDFJZSCQPXBAJ-UHFFFAOYSA-N |
Literature Reference Author | M.C.CHAPEAU,L.J.MARNETT |
Literature Reference Citation | J.ORG.CHEM.,58,7258(1993) |
Literature Reference DOI | 10.1021/jo00077a057 |
Molecular Weight | 564.867 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ1442 |