SpectraBase Compound ID | EednEnWKkKF |
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InChI | InChI=1S/C66H89N2O20P/c1-5-9-17-37-53(69)67-57-61(85-55(71)39-19-11-7-3)59(87-66(75)79-42-48-31-23-14-24-32-48)51(83-63(57)73)45-77-64-58(68-54(70)38-18-10-6-2)62(86-56(72)40-20-12-8-4)60(52(84-64)46-80-65(74)78-41-47-29-21-13-22-30-47)88-89(76,81-43-49-33-25-15-26-34-49)82-44-50-35-27-16-28-36-50/h13-16,21-36,51-52,57-64,73H,5-12,17-20,37-46H2,1-4H3,(H,67,69)(H,68,70)/t51-,52+,57-,58+,59-,60+,61-,62+,63?,64+/m0/s1 |
InChIKey | NHBYDWCNPVBLJO-UQJGVRJKSA-N |
Mol Weight | 1261.4 g/mol |
Molecular Formula | C66H89N2O20P |
Exact Mass | 1260.57463 g/mol |
SpectraBase Spectrum ID | EGMDQ8BJx3r |
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Name | 4-O-(BENZYLOXYCARBONYL)-6-O-[6-O-(BENZYLOXYCARBONYL)-4-O-[BIS-(BENZYLOXY)-PHOSPHORYL]-2-DEOXY-3-O-HEXANOYL-2-(HEXANOYLAMINO)-BETA-D-GLUCOPYRANOSYL]-2-DEOXY-3-O |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C66H89N2O20P |
InChI | InChI=1S/C66H89N2O20P/c1-5-9-17-37-53(69)67-57-61(85-55(71)39-19-11-7-3)59(87-66(75)79-42-48-31-23-14-24-32-48)51(83-63(57)73)45-77-64-58(68-54(70)38-18-10-6-2)62(86-56(72)40-20-12-8-4)60(52(84-64)46-80-65(74)78-41-47-29-21-13-22-30-47)88-89(76,81-43-49-33-25-15-26-34-49)82-44-50-35-27-16-28-36-50/h13-16,21-36,51-52,57-64,73H,5-12,17-20,37-46H2,1-4H3,(H,67,69)(H,68,70)/t51-,52+,57-,58+,59-,60+,61-,62+,63?,64+/m0/s1 |
InChIKey | NHBYDWCNPVBLJO-UQJGVRJKSA-N |
Literature Reference Author | N.YIN,R.L.MARSHALL,S.MATHESON,P.B.SAVAGE |
Literature Reference Citation | J.AM.CHEM.SOC.,125,2426(2003) |
Literature Reference DOI | 10.1021/ja0284456 |
Solvent | CDCl3 |
Source File Reference | UWLU40638 |