(4S,4a'S,7'S,7a'S)-2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-furo[3,2-d][1,3]dioxin]-7'-ol (non-preferred name) (18604-19-8)

Identification
Name:	(4S,4a'S,7'S,7a'S)-2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-furo[3,2-d][1,3]dioxin]-7'-ol (non-preferred name)
Synonyms:	(4S,4a'S,;1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose;18604-19-8
CAS:	18604-19-8
Molecular Formula:	C₁₂H₂₀O₆
Molecular Weight:	260.2836
InChI:	InChI=1/C12H20O6/c1-10(2)14-5-7-8(17-10)9(13)12(16-7)6-15-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8+,9-,12-/m0/s1
Molecular Structure:
Properties
Flash Point:	176.776°C
Boiling Point:	368.688°C at 760 mmHg
Density:	1.287g/cm³
Refractive index:	1.522
Flash Point:	176.776°C
Safety Data

Other Product

2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-[1,3]dioxolo[4,5-c]pyran]-7'-yl methanesulfonate (non-preferred name)
methyl (1Z)-2-(dimethylamino)-N-{[methyl({[(3a'R,4S,7'S,7a'R)-2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxy}sulfinyl)carbamoyl]oxy}-2-oxoethanimidothioate (non-preferred name)
methyl (1Z)-N-{[methyl({[(3a'R,4S,7'S,7a'R)-2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxy}sulfinyl)carbamoyl]oxy}ethanimidothioate (non-preferred name)
2-{[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl](propan-2-yl)amino}ethanol (non-preferred name)
3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propyl nitrate - (2Z)-7-chloro-2-(methylimino)-5-phenyl-2,3-dihydro-4H-1,4-benzodiazepin-4-ol (1:1) (non-preferred name)
2-{[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl](methyl)amino}ethanol (non-preferred name)
2-chloro-N-[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl]-N-ethylethanamine (non-preferred name)
2-{[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl](phenyl)amino}ethanol (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
1-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-iodoethyl 4-methylbenzenesulfonate (non-preferred name)
4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol (non-preferred name)
6-[5-(acetyloxy)-2-[(acetyloxy)methyl]-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxooctahydro-1H-inden-4-yl 2-(acetyloxy)-3-methylpentanoate (non-preferred name)
{3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2H-pyrazolo[4,3-d]pyrimidin-7-yl}selanyl (non-preferred name)
2-[(3-fluoro-4-methylphenyl)amino]acetohydrazide (non-preferred name)
hexanedioic acid - 1-{3-(2-hydroxypropoxy)-2,2-bis[(2-hydroxypropoxy)methyl]propoxy}propan-2-ol (1:1) (non-preferred name)
methyl (7Z)-9-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-3-methyloct-1-en-1-yl]cyclopentyl}non-7-enoate (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
(2R,3R,4R)-4-hydroxy-3-[(1E)-4-hydroxy-4-methyloct-1-en-1-yl]-2-(8-hydroxy-7-oxooctyl)cyclopentanone (non-preferred name)
6-{[4-amino-6-({3-[(2-amino-2-carboxyethyl)sulfanyl]-1-carboxypropyl}carbamoyl)-3-hydroxytetrahydro-2H-pyran-2-yl]oxy}-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-7-(carbamoylamino)-3-hydroxyhexahydro-2H-furo[3,2-b]pyran-5-carboxylic acid (non-preferred name)
(1-hydroxy-4-oxido-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2,3-dihydroxy-2-(1-methoxyethyl)-3-methylbutanoate (non-preferred name)