CAS 67526-95-8 Thapsigargin - Analytical Products / Alfa Chemistry

CAT	APS67526958
CAS	67526-95-8
Structure
MDL Number	MFCD00083511
IUPAC Name	[(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] octanoate
Molecular Weight	650.75
Molecular Formula	C34H50O12
Canonical SMILES	CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)\C(=C/C)\C)C(=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(=O)C)[C@@H]12)OC(=O)CCC)C
InChI	InChI=1S/C34H50O12/c1-9-12-13-14-15-17-24(37)43-28-26-25(20(5)27(28)44-30(38)19(4)11-3)29-34(41,33(8,40)31(39)45-29)22(42-23(36)16-10-2)18-32(26,7)46-21(6)35/h11,22,26-29,40-41H,9-10,12-18H2,1-8H3/b19-11-/t22-,26+,27-,28-,29-,32-,33+,34+/m0/s1
InChI Key	IXFPJGBNCFXKPI-FSIHEZPISA-N

Description	≥98% (HPLC), solid film
Solubility	acetonitrile: soluble 9.80-10.20 mg/mL; DMSO: soluble; ethanol: soluble
Accurate Mass	650.3302
Assay	≥98% (HPLC)
Form	solid film
Format	Neat
Size	0.5MG, 1MG, 5MG, 10MG
Storage Conditions	−20°C
Subcategory	Enzyme inhibitors