AG003AZS

4064-06-6 | Diisopropylidenegalactose

AG003AZS

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CAS Number	4064-06-6
Catalog Number	AG003AZS(AGN-PC-0ROJUM)
Chemical Name	Diisopropylidenegalactose
IUPAC Name	[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methanol
InChI	InChI=1S/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9-,10-/m1/s1
InChI Key	POORJMIIHXHXAV-SOYHJAILSA-N
MDL Number	MFCD00063225
Molecular Formula	C12H20O6
Molecular Weight	260.2836
SMILES	OC[C@@H](O3)[C@H](O2)[C@H](OC2(C)C)[C@@H](O1)[C@H]3OC1(C)C
Synonyms	4064-06-6, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose, 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, POORJMIIHXHXAV-SOYHJAILSA-N, 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose, 1,2,3,4-di-O-Isopropylidene-D-galactopyranose, 1,2:3,4-DI-O-ISOPROPYLIDENE--D-GALACTOPYRANOSE, MFCD00063225, Galactose diacetonide, Galactopyranose, 1,2:3,4-di-O-isopropylidene-, .alpha.-D-, SCHEMBL277474, .alpha.-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, CTK8F2870, ZINC3860384, CD-966, CD0232, GC2289, AKOS017343147, MCULE-1465497383, AS-40655, P657, 1,2,3,4-di-O-Isopropylidenegalactopyranose, CS-0091624, D2555, K-0064, 1,2;3,4-di-O-isopropylidene-D-galactopyranose, 1,2:3,4-Di-O-isopropylidene-|A-D-galactopyranose, 1,2:3,4-Di-O-isopropylidene-alfa-D-galactopyranose, Galactopyranose, 1,2:3,4-di-o-isopropylidene-, d-, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose, 97%, 1-O,2-O:3-O,4-O-Diisopropylidene-alpha-D-galactopyranose, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose, purum, >=97.0% (sum of enantiomers, GC), Diacetone-D-galactose, Diisopropylidenegalactose, AC1Q2CRN, AC1MC39L, C12H20O6, NSC89756, ACN-055474, CID2723629, 1,2,3,4-di-o-isopropylidene-alpha-d-galactopyranose, 1,2:3,4-Di-O-isopropylidene-alpha-D-galacto-hexadialdo-1,5-pyranose, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose, 93% - 25G 25g, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose, 97% - 25G 25g, [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-8-yl]methanol, 4933-77-1,

Complexity	342
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	260.125988g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	260.28g/mol
Monoisotopic Mass	260.125988g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	66.4Ų
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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