SpectraBase Compound ID | FtW15e41lGA |
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InChI | InChI=1S/C58H68N4O20/c1-7-28-71-46-42(33-70-29-38-20-12-8-13-21-38)79-56(45(61-62-59)48(46)73-30-39-22-14-9-15-23-39)81-51-50(74-31-40-24-16-10-17-25-40)53(77-37(4)65)57(82-52(51)54(66)68-5)80-47-43(34-72-35(2)63)78-55(69-6)44(49(47)76-36(3)64)60-58(67)75-32-41-26-18-11-19-27-41/h7-27,42-53,55-57H,1,28-34H2,2-6H3,(H,60,67)/t42-,43-,44-,45-,46-,47-,48-,49-,50+,51+,52-,53-,55+,56-,57-/m1/s1 |
InChIKey | RPMXWZCCKJWNDP-PXMONWCNSA-N |
Mol Weight | 1141.2 g/mol |
Molecular Formula | C58H68N4O20 |
Exact Mass | 1140.442691 g/mol |
SpectraBase Spectrum ID | CvJ802IaEuF |
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Name | #36;METHYL-[METHYL-(4-O-ALLYL-2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE-2-O-ACETYL-3-O-BENZYL-ALPHA-L-IDOPYRANOSID)-URONATE]-(1->4)-3,6-DI-O-ACET |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H68N4O20 |
InChI | InChI=1S/C58H68N4O20/c1-7-28-71-46-42(33-70-29-38-20-12-8-13-21-38)79-56(45(61-62-59)48(46)73-30-39-22-14-9-15-23-39)81-51-50(74-31-40-24-16-10-17-25-40)53(77-37(4)65)57(82-52(51)54(66)68-5)80-47-43(34-72-35(2)63)78-55(69-6)44(49(47)76-36(3)64)60-58(67)75-32-41-26-18-11-19-27-41/h7-27,42-53,55-57H,1,28-34H2,2-6H3,(H,60,67)/t42-,43-,44-,45-,46-,47-,48-,49-,50+,51+,52-,53-,55+,56-,57-/m1/s1 |
InChIKey | RPMXWZCCKJWNDP-PXMONWCNSA-N |
Literature Reference Author | G.J.S.LOHMAN,P.H.SEEBERGER |
Literature Reference Citation | J.ORG.CHEM.,69,4081(2004) |
Literature Reference DOI | 10.1021/jo035732z |
Molecular Weight | 1141.193 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN21656 |