SpectraBase Compound ID | GqmLRyqOAyn |
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InChI | InChI=1S/C30H49O19PSi.C6H15N/c1-14(31)39-12-20-23(25(43-17(4)34)27(45-19(6)36)29(47-20)49-50(37)38)48-28-26(44-18(5)35)24(42-16(3)33)22(41-15(2)32)21(46-28)13-40-51(10,11)30(7,8)9;1-4-7(5-2)6-3/h20-29,50H,12-13H2,1-11H3,(H,37,38);4-6H2,1-3H3/t20-,21-,22+,23-,24+,25+,26-,27+,28+,29-;/m1./s1 |
InChIKey | CVZKTZCRGNDIPZ-NQVZFJJBSA-N |
Mol Weight | 874.0 g/mol |
Molecular Formula | C36H64NO19PSi |
Exact Mass | 873.357942 g/mol |
SpectraBase Spectrum ID | 12CrSpIbyfS |
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Name | #5;TRIETHYLAMMONIUM-2,3,6-TRI-O-ACETYL-4-O-[2,3,4-TRI-O-ACETYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-D-GALACTOPYRANOSYL]-ALPHA-D-MANNOPYRANOSYL-HYDROGEN-PHOSPHON |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H63NO19PSi |
InChI | InChI=1S/C30H49O19PSi.C6H15N/c1-14(31)39-12-20-23(25(43-17(4)34)27(45-19(6)36)29(47-20)49-50(37)38)48-28-26(44-18(5)35)24(42-16(3)33)22(41-15(2)32)21(46-28)13-40-51(10,11)30(7,8)9;1-4-7(5-2)6-3/h20-29,50H,12-13H2,1-11H3,(H,37,38);4-6H2,1-3H3/t20-,21-,22+,23-,24+,25+,26-,27+,28+,29-;/m1./s1 |
InChIKey | CVZKTZCRGNDIPZ-NQVZFJJBSA-N |
Literature Reference Author | D.RUHELA,R.A.VISHWAKARMA |
Literature Reference Citation | J.ORG.CHEM.,68,4446(2003) |
Literature Reference DOI | 10.1021/jo0341867 |
Solvent | CDCl3 |
Source File Reference | UWLU23704 |