SpectraBase Compound ID | 1au85PEbKm6 |
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InChI | InChI=1S/C53H75NO33/c1-24(55)70-18-36-41(76-27(4)58)44(79-30(7)61)47(82-33(10)64)50(85-36)73-21-53(54-39(67)16-14-15-17-40(68)69-13,22-74-51-48(83-34(11)65)45(80-31(8)62)42(77-28(5)59)37(86-51)19-71-25(2)56)23-75-52-49(84-35(12)66)46(81-32(9)63)43(78-29(6)60)38(87-52)20-72-26(3)57/h36-38,41-52H,14-23H2,1-13H3,(H,54,67)/t36-,37-,38-,41-,42-,43-,44+,45+,46+,47+,48+,49+,50+,51+,52+/m1/s1 |
InChIKey | FUTXGVUCUPEMOW-CFYMCQHASA-N |
Mol Weight | 1254.2 g/mol |
Molecular Formula | C53H75NO33 |
Exact Mass | 1253.422134 g/mol |
SpectraBase Spectrum ID | 20Ii3C5Krcj |
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Name | N-[TRIS-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-OXYMETHYL)]-METHYL-(5-METHOXYCARBONYL)-PENTANOAMIDE |
Compound Number | 39 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H75NO33 |
InChI | InChI=1S/C53H75NO33/c1-24(55)70-18-36-41(76-27(4)58)44(79-30(7)61)47(82-33(10)64)50(85-36)73-21-53(54-39(67)16-14-15-17-40(68)69-13,22-74-51-48(83-34(11)65)45(80-31(8)62)42(77-28(5)59)37(86-51)19-71-25(2)56)23-75-52-49(84-35(12)66)46(81-32(9)63)43(78-29(6)60)38(87-52)20-72-26(3)57/h36-38,41-52H,14-23H2,1-13H3,(H,54,67)/t36-,37-,38-,41-,42-,43-,44+,45+,46+,47+,48+,49+,50+,51+,52+/m1/s1 |
InChIKey | FUTXGVUCUPEMOW-CFYMCQHASA-N |
Literature Reference Author | R.H.FURNEAUX,Z.PAKULSKI,P.C.TYLER |
Literature Reference Citation | CAN.J.CHEM.,80,964(2002) |
Literature Reference DOI | 10.1139/v02-120 |
Molecular Weight | 1254.165 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN27361 |