| SpectraBase Compound ID | 48ST3dDW8eK |
|---|---|
| InChI | InChI=1S/C72H128O40/c1-73-25-33-41-49(81-9)57(89-17)65(97-33)106-42-34(26-74-2)99-67(59(91-19)50(42)82-10)108-44-36(28-76-4)101-69(61(93-21)52(44)84-12)110-46-38(30-78-6)103-71(63(95-23)54(46)86-14)112-48-40(32-80-8)104-72(64(96-24)56(48)88-16)111-47-39(31-79-7)102-70(62(94-22)55(47)87-15)109-45-37(29-77-5)100-68(60(92-20)53(45)85-13)107-43-35(27-75-3)98-66(105-41)58(90-18)51(43)83-11/h33-72H,25-32H2,1-24H3/t33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49+,50+,51+,52+,53+,54+,55+,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-/m1/s1 |
| InChIKey | JOHZOQCMGQMKML-BKYZDZJUSA-N |
| Mol Weight | 1633.8 g/mol |
| Molecular Formula | C72H128O40 |
| Exact Mass | 1632.798189 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | GOvYgl5oAKY |
|---|---|
| Name | γ-Methyl-Cyclodextrin |
| Source of Sample | Wacker Chemie AG |
| Catalog Number | 122096 |
| Lot Number | 100992 |
| Accessory | DurasamplIR II |
| Classification | eight sugar ring molecule |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C49H84O40 |
| InChI | InChI=1S/C72H128O40/c1-73-25-33-41-49(81-9)57(89-17)65(97-33)106-42-34(26-74-2)99-67(59(91-19)50(42)82-10)108-44-36(28-76-4)101-69(61(93-21)52(44)84-12)110-46-38(30-78-6)103-71(63(95-23)54(46)86-14)112-48-40(32-80-8)104-72(64(96-24)56(48)88-16)111-47-39(31-79-7)102-70(62(94-22)55(47)87-15)109-45-37(29-77-5)100-68(60(92-20)53(45)85-13)107-43-35(27-75-3)98-66(105-41)58(90-18)51(43)83-11/h33-72H,25-32H2,1-24H3/t33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49+,50+,51+,52+,53+,54+,55+,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-/m1/s1 |
| InChIKey | JOHZOQCMGQMKML-BKYZDZJUSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | W8 M1.8, (1R,3S,5R,6R,8S,10R,11R,13S,15R,16R,18S,20R,21R,23S,25R,26R,28S,30R,31R,33S,35R,36R,38S,40R,41S,42R,43S,44R,45S,46R,47S,48R,49S,50R,51S,52R,53S,54R,55S,56R)-41,42,43,44,45,46,47,48,49,50,51,52,53,54,5 5,56-hexadecamethoxy-5,10,15,20,25,30,35,40-octakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane |
| Technique | ATR-Neat (DuraSamplIR II) |