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CONTACT USCatalog Number | CD171283797 |
CAS | 171283-79-7 |
Synonyms | γ-Cyclodextrin,6A,6B,6C,6D,6E,6F,6G,6H-octaamino-6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy |
IUPAC Name | 5,10,15,20,25,30,35,40-octakis(aminomethyl)-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-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol |
Molecular Weight | 1289.26g/mol |
Molecular Formula | C48H88N8O32 |
InChI | InChI=1S/C48H88N8O32/c49-1-9-33-17(57)25(65)41(73-9)82-34-10(2-50)75-43(27(67)19(34)59)84-36-12(4-52)77-45(29(69)21(36)61)86-38-14(6-54)79-47(31(71)23(38)63)88-40-16(8-56)80-48(32(72)24(40)64)87-39-15(7-55)78-46(30(70)22(39)62)85-37-13(5-53)76-44(28(68)20(37)60)83-35-11(3-51)74-42(81-33)26(66)18(35)58/h9-48,57-72H,1-8,49-56H2 |
InChI Key | HGJBCHWVBHLZPM-UHFFFAOYSA-N |
Purity | 99+% |
Solubility | Soluble in water |
Appearance | white powder |
Storage | Room temperature |
Isomeric SMILES | C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CN)CN)CN)CN)CN)CN)CN)O)O)N |
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