HEPTAKIS-(2-O-ALLYL-6-O-METHYL)-CYCLOMALTOHEPTAOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 35L2SFm59v9 |
|---|---|
| InChI | InChI=1S/C70H112O35/c1-15-22-85-57-43(71)50-36(29-78-8)92-64(57)99-51-37(30-79-9)93-66(58(44(51)72)86-23-16-2)101-53-39(32-81-11)95-68(60(46(53)74)88-25-18-4)103-55-41(34-83-13)97-70(62(48(55)76)90-27-20-6)105-56-42(35-84-14)98-69(63(49(56)77)91-28-21-7)104-54-40(33-82-12)96-67(61(47(54)75)89-26-19-5)102-52-38(31-80-10)94-65(100-50)59(45(52)73)87-24-17-3/h15-21,36-77H,1-7,22-35H2,8-14H3/t36-,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-/m0/s1 |
| InChIKey | DKEQXSITHLRFIY-KRFPOHQESA-N |
| Mol Weight | 1513.6 g/mol |
| Molecular Formula | C70H112O35 |
| Exact Mass | 1512.698415 g/mol |
| Enantiomer InChIKey | DKEQXSITHLRFIY-UDNLIRHOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
PER-2,6-DIALLYL-BETA-CYCLODEXTRIN
Undecamethyl maltotriose
D-Glucopyranoside, methyl 2,3,6-tri-O-methyl-4-O-(2,3,4,6-tetra-O-methyl-.beta.-D-galactopyran osyl)-
D-Glucopyranoside, methyl 2,3,6-tri-O-methyl-4-O-(2,3,4,6-tetra-O-methyl-.alpha.-D-glucopyrano syl)-
PER-6-O-ALLYL-PER-2,3-DIMETHYL-BETA-CYCLODEXTRIN
6a,6c,6E-Tri-O-acetyl-cyclohexaamylose
6-O-(3-SULFONATOPROPYLOXY-2-HYDROXYPROPYL)-CYCLOMALTOHEPTAOSE
HEXAKIS-(2,3-DI-O-METHYL-6-DEOXY-6-IODO)-ALPHA-CYCLODEXTRIN
TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
TETRAKIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
| Title | Journal or Book | Year |
|---|---|---|
| Controlled Acid-Mediated RegioselectiveO-Desilylations for Multifunctionalization of Cyclodextrins | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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