SpectraBase Compound ID | LXDJQUwytph |
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InChI | InChI=1S/C56H98O35/c1-64-15-22-36-29(57)43(71-8)50(78-22)86-37-23(16-65-2)80-52(45(73-10)30(37)58)88-39-25(18-67-4)82-54(47(75-12)32(39)60)90-41-27(20-69-6)84-56(49(77-14)34(41)62)91-42-28(21-70-7)83-55(48(76-13)35(42)63)89-40-26(19-68-5)81-53(46(74-11)33(40)61)87-38-24(17-66-3)79-51(85-36)44(72-9)31(38)59/h22-63H,15-21H2,1-14H3/t22-,23-,24-,25-,26-,27-,28-,29+,30+,31+,32+,33+,34+,35+,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m1/s1 |
InChIKey | QGKBSGBYSPTPKJ-UZMKXNTCSA-N |
Mol Weight | 1331.4 g/mol |
Molecular Formula | C56H98O35 |
Exact Mass | 1330.588865 g/mol |
SpectraBase Spectrum ID | 1Mqa7ym54Tr |
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Name | beta-Methyl-Cyclodextrin W7 M1.8 , Pharmaceutical Grade |
Source of Sample | Wacker Chemie AG |
Catalog Number | 110193 |
Lot Number | 71B006 |
Accessory | DurasamplIR II |
CAS Registry Number | 128446-36-6 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C56H98O35 |
InChI | InChI=1S/C56H98O35/c1-64-15-22-36-29(57)43(71-8)50(78-22)86-37-23(16-65-2)80-52(45(73-10)30(37)58)88-39-25(18-67-4)82-54(47(75-12)32(39)60)90-41-27(20-69-6)84-56(49(77-14)34(41)62)91-42-28(21-70-7)83-55(48(76-13)35(42)63)89-40-26(19-68-5)81-53(46(74-11)33(40)61)87-38-24(17-66-3)79-51(85-36)44(72-9)31(38)59/h22-63H,15-21H2,1-14H3/t22-,23-,24-,25-,26-,27-,28-,29+,30+,31+,32+,33+,34+,35+,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m1/s1 |
InChIKey | QGKBSGBYSPTPKJ-UZMKXNTCSA-N |
Instrument Name | Bio-Rad FTS |
Source of Spectrum | Forensic Spectral Research |
Synonyms | seven sugar ring molecule |
Technique | ATR-Neat (DuraSamplIR II) |