SpectraBase Compound ID | 5iBa0XvLQIC |
---|---|
InChI | InChI=1S/C45H61NO22/c1-24(48)58-19-33-35(61-26(3)50)37(62-27(4)51)40(65-30(7)54)44(67-33)68-36-34(20-59-25(2)49)66-43(39(64-29(6)53)38(36)63-28(5)52)60-23-45(8,21-47)22-57-18-14-10-9-13-17-46-41(55)31-15-11-12-16-32(31)42(46)56/h11-12,15-16,33-40,43-44,47H,9-10,13-14,17-23H2,1-8H3/t33-,34-,35-,36+,37-,38-,39-,40-,43+,44-,45?/m0/s1 |
InChIKey | YAQCDRJEDUUHNG-IUVHDCALSA-N |
Mol Weight | 968.0 g/mol |
Molecular Formula | C45H61NO22 |
Exact Mass | 967.368523 g/mol |
SpectraBase Spectrum ID | 5iSUNnPcSWP |
---|---|
Name | [3-Hydroxy-2-methyl-2-(6-phthalimidohexyloxymethyl)-propyl]-hepta-O-acetyl-b-lactoside |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C45H61NO22 |
InChI | InChI=1S/C45H61NO22/c1-24(48)58-19-33-35(61-26(3)50)37(62-27(4)51)40(65-30(7)54)44(67-33)68-36-34(20-59-25(2)49)66-43(39(64-29(6)53)38(36)63-28(5)52)60-23-45(8,21-47)22-57-18-14-10-9-13-17-46-41(55)31-15-11-12-16-32(31)42(46)56/h11-12,15-16,33-40,43-44,47H,9-10,13-14,17-23H2,1-8H3/t33-,34-,35-,36+,37-,38-,39-,40-,43+,44-,45?/m0/s1 |
InChIKey | YAQCDRJEDUUHNG-IUVHDCALSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |