For research use only. Not for therapeutic Use.
Catalog Number | M114964 |
CAS Number | 138451-90-8 |
Synonyms | Heptakis-(2,6-di-O-butyl-3-O-acetyl)-beta-Cyclodextrin |
Molecular Formula | C112H196O42 |
Purity | ≥95% |
Storage | -20°C |
InChI | InChI=1S/C112H196O42/c1-22-36-50-120-64-78-85-92(134-71(15)113)99(127-57-43-29-8)106(141-78)149-86-79(65-121-51-37-23-2)143-108(101(129-59-45-31-10)93(86)135-72(16)114)151-88-81(67-123-53-39-25-4)145-110(103(131-61-47-33-12)95(88)137-74(18)116)153-90-83(69-125-55-41-27-6)147-112(105(133-63-49-35-14)97(90)139-76(20)118)154-91-84(70-126-56-42-28-7)146-111(104(132-62-48-34-13)98(91)140-77(21)119)152-89-82(68-124-54-40-26-5)144-109(102(130-60-46-32-11)96(89)138-75(19)117)150-87-80(66-122-52-38-24-3)142-107(148-85)100(128-58-44-30-9)94(87)136-73(17)115/h78-112H,22-70H2,1-21H3/t78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-/m1/s1 |
InChIKey | XGYWBSVNXXAYKZ-RBXLYOGXSA-N |
SMILES | CCCCOCC1C2C(C(C(O1)OC3C(OC(C(C3OC(=O)C)OCCCC)OC4C(OC(C(C4OC(=O)C)OCCCC)OC5C(OC(C(C5OC(=O)C)OCCCC)OC6C(OC(C(C6OC(=O)C)OCCCC)OC7C(OC(C(C7OC(=O)C)OCCCC)OC8C(OC(O2)C(C8OC(=O)C)OCCCC)COCCCC)COCCCC)COCCCC)COCCCC)COCCCC)COCCCC)OCCCC)OC(=O)C |