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AG01EBO5

53958-47-7 | Heptakis(6-azido-6-deoxy)-β-cyclodextrin

Chemical structure of Heptakis(6-azido-6-deoxy)-β-cyclodextrin, CAS 53958-47-7
AG01EBO5
sdsSDS
sdsCOA

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CAS Number 53958-47-7
Catalog Number AG01EBO5(AGN-PC-0SG5R4)
Chemical Name Heptakis(6-azido-6-deoxy)-β-cyclodextrin
IUPAC Name (1S,3S,6S,8R,11S,13R,16S,18R,21S,23R,26S,28R,31S,33R)-5,10,15,20,25,30,35-heptakis(azidomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
InChI InChI=1S/C42H63N21O28/c43-57-50-1-8-29-15(64)22(71)36(78-8)86-30-9(2-51-58-44)80-38(24(73)17(30)66)88-32-11(4-53-60-46)82-40(26(75)19(32)68)90-34-13(6-55-62-48)84-42(28(77)21(34)70)91-35-14(7-56-63-49)83-41(27(76)20(35)69)89-33-12(5-54-61-47)81-39(25(74)18(33)67)87-31-10(3-52-59-45)79-37(85-29)23(72)16(31)65/h8-42,64-77H,1-7H2/t8?,9?,10?,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+/m1/s1
InChI Key OLPQEMQLAVINTB-PVYQGTNRSA-N
Molecular Formula C42H63N21O28
Molecular Weight 1310.0735
SMILES C(N=[N+]=[N-])[C@@H]1[C@H]2O[C@H]3O[C@H](CN=[N+]=[N-])[C@H]([C@@H]([C@H]3O)O)O[C@H]3O[C@H](CN=[N+]=[N-])[C@H]([C@@H]([C@H]3O)O)O[C@H]3O[C@H](CN=[N+]=[N-])[C@H]([C@@H]([C@H]3O)O)O[C@H]3O[C@@H]([C@@H](O[C@H]4O[C@@H]([C@@H](O[C@H]5O[C@@H]([C@@H](O[C@@H](O1)[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CN=[N+]=[N-])[C@H](O)[C@H]4O)CN=[N+]=[N-])[C@H](O)[C@H]3O)CN=[N+]=[N-]
Synonyms
53958-47-7,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited