| SpectraBase Compound ID | C8XrjH9VGjS |
|---|---|
| InChI | InChI=1S/C52H73N3O32/c1-19(56)53-37-44(77-29(11)66)40(74-26(8)63)33(15-70-22(4)59)81-49(37)85-43-36(18-73-25(7)62)84-52(80-32(14)69)48(87-51-39(55-21(3)58)46(79-31(13)68)42(76-28(10)65)35(83-51)17-72-24(6)61)47(43)86-50-38(54-20(2)57)45(78-30(12)67)41(75-27(9)64)34(82-50)16-71-23(5)60/h33-52H,15-18H2,1-14H3,(H,53,56)(H,54,57)(H,55,58)/t33-,34-,35+,36?,37-,38-,39+,40-,41-,42+,43-,44-,45-,46+,47-,48+,49+,50+,51-,52+/m0/s1 |
| InChIKey | YGLIAUNRJIYOTK-JGDKLWHZSA-N |
| Mol Weight | 1252.1 g/mol |
| Molecular Formula | C52H73N3O32 |
| Exact Mass | 1251.417717 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOAPulr6LTN |
|---|---|
| Name | 1,6-DI-O-ACETYL-2,3,4-TRI-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-MANNOPYRANOSE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H73N3O32 |
| InChI | InChI=1S/C52H73N3O32/c1-19(56)53-37-44(77-29(11)66)40(74-26(8)63)33(15-70-22(4)59)81-49(37)85-43-36(18-73-25(7)62)84-52(80-32(14)69)48(87-51-39(55-21(3)58)46(79-31(13)68)42(76-28(10)65)35(83-51)17-72-24(6)61)47(43)86-50-38(54-20(2)57)45(78-30(12)67)41(75-27(9)64)34(82-50)16-71-23(5)60/h33-52H,15-18H2,1-14H3,(H,53,56)(H,54,57)(H,55,58)/t33-,34-,35+,36?,37-,38-,39+,40-,41-,42+,43-,44-,45-,46+,47-,48+,49+,50+,51-,52+/m0/s1 |
| InChIKey | YGLIAUNRJIYOTK-JGDKLWHZSA-N |
| Literature Reference Author | D.LAFONT,P.BOULLANGER,J.BANOUB,G.DESCOTES |
| Literature Reference Citation | CAN.J.CHEM.,68,828(1990) |
| Literature Reference DOI | 10.1139/v90-131 |
| Molecular Weight | 1252.153 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWCS1478 |