AC1L6SSX

(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methyl acetate

Also Known As: ChemDiv1_019509|6-O-ACETYL-1,2|HMS642G17|NCGC00333731-01|AB00097804-01|AB00097804-03|F1507-0154|SR-01000398032-1|(2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl acetate|1,2,3,4-diisopropylidene-6-acetyl-D-galactopyranose|(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methyl acetate|6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose|6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE|1,2:3,4-Di-O-isopropylidene-.alpha.-d-galactopyranose, acetate|{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-8-yl}methyl acetate|6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-|A-D-GALACTOPYRANOSE|(2,2,7,7-tetramethyl-1,3,4,6,8-pentaoxahexahydro-5H-as-indacen-5-yl)methyl acetate|(2,2,7,7-tetramethyltetrahydro-3aH-di[1,3]dioxolo[4,5-b:4,5-d]pyran-5-yl)methyl acetate|(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl acetate (non-preferred name)|(4,4,11,11-tetramethyl-3,5,8,10,12-pentaoxatricyclo[7.3.0.0<2,6>]dodec-7-yl)me thyl acetate

Molecular Formula	C14H22O7
Molecular Weight	302.13657 g/mol
LogP	0.6
Topological Polar Surface Area	72.5 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	3
Exact Mass	302.13657
Monoisotopic Mass	302.13657
Heavy Atoms	21
Complexity	433.0

Chemical Identifiers

CAS Number	5808-33-3
SMILES	CC(=O)OCC1C2C(C3C(O1)OC(O3)(C)C)OC(O2)(C)C
InChIKey	PHWOTSJWWWEKMS-UHFFFAOYSA-N