SpectraBase Compound ID | 1Kv7LR7P2sp |
---|---|
InChI | InChI=1S/C54H90O45/c55-1-10-19(63)20(64)29(73)47(83-10)92-38-11(2-56)84-46(30(74)21(38)65)82-9-18-45-28(72)37(81)54(91-18)98-44-17(8-62)89-52(35(79)26(44)70)96-42-15(6-60)87-50(33(77)24(42)68)94-40-13(4-58)85-48(31(75)22(40)66)93-39-12(3-57)86-49(32(76)23(39)67)95-41-14(5-59)88-51(34(78)25(41)69)97-43-16(7-61)90-53(99-45)36(80)27(43)71/h10-81H,1-9H2/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20+,21-,22-,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?/m1/s1 |
InChIKey | QFSFPJHBIGWPMD-SORKCOLBSA-N |
Mol Weight | 1459.3 g/mol |
Molecular Formula | C54H90O45 |
Exact Mass | 1458.475411 g/mol |
SpectraBase Spectrum ID | 9w2c0bWiLUz |
---|---|
Name | 6-O-alpha-D-Maltosyl-beta-cyclodextrin |
Source of Sample | TCI Chemicals India Pvt. Ltd. |
Catalog Number | M1219 |
Lot Number | EEYNA-BC |
CAS Registry Number | 104723-60-6 |
Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C54H90O45 |
Instrument Name | Bruker Tensor 27 FT-IR |
Molecular Weight | 1459.270 g/mol |
Physical State | Solid |
Purity | >98% |
Sample Type | Organic |
Source of Spectrum | Bio-Rad Laboratories, Inc. |
Technique | ATR-Neat (DuraSamplIR II) |