2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-[1,3]dioxolo[4,5-c]pyran]-7'-yl methanesulfonate (non-preferred name) (15080-26-9)

Identification
Name:	2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-[1,3]dioxolo[4,5-c]pyran]-7'-yl methanesulfonate (non-preferred name)
Synonyms:	NSC170136;AC1L6STR;NSC-170136;(2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl) methanesulfonate;15080-26-9
CAS:	15080-26-9
Molecular Formula:	C₁₃H₂₂O₈S
Molecular Weight:	338.374
InChI:	InChI=1/C13H22O8S/c1-11(2)17-7-13(21-11)10(20-22(5,14)15)9-8(6-16-13)18-12(3,4)19-9/h8-10H,6-7H2,1-5H3
Molecular Structure:
Properties
Flash Point:	230.4°C
Boiling Point:	457.3°C at 760 mmHg
Density:	1.37g/cm³
Refractive index:	1.523
Flash Point:	230.4°C
Safety Data

Other Product

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)
6'-(1-amino-2-hydroxyethyl)-4-{[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy}-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-3',4',5',7-tetrol (non-preferred name)
benzyl {4-[1-hydroxy-2-(6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-nitroethyl]-6-methoxy-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl}carbamate (non-preferred 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)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
1-(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-one (non-preferred name)
1-(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol (non-preferred name)
1-{(2E)-3-(4-nitrophenyl)-1-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]triaz-2-en-1-yl}ethanone (non-preferred name)
(4aR,7S,7aS)-7-methyl-1-{[(2S,3R,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl (2E)-3-phenylprop-2-enoate (non-preferred name)
(3R,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one (non-preferred name)
(2R,4R,5R,6S)-2-(hydroxymethyl)-6-{[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy}dihydro-2H-pyran-2,3,3,4,5(4H)-pentol (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
N-{3-[(4-aminobutyl)amino]propyl}-2'-{2-[(5-amino-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]-2-({2-[(4-amino-3-hydroxypentanoyl)amino]-3-hydroxybutanoyl}amino)-1-hydroxyethyl}-2,4'-bi-1,3-thiazole-4-carboxamide (non-preferred name)
(2R)-2-[(2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1(2H)-yl]-3-{[(2S)-2-amino-3-hydroxypropanoyl]amino}-3,6-dihydro-2H-pyran-2-yl]-5-[(diaminomethylidene)amino]-2-hydroxypentanoic acid (non-preferred name)
(2S,3S,4R,5R,6S)-2-[(R)-chloro(hydroxy)methyl]-6-{[(4aS,7R,7aS)-7-hydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy}-3-methyltetrahydro-2H-pyran-2,3,4,5-tetrol (non-preferred name)
(2S,3S,4R,5R,6R)-2-(dihydroxymethyl)-3-methyl-6-{[(4aS,7S,7aS)-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy}tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)
(1E)-3-(4-nitrophenyl)-1-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]triaz-1-ene (non-preferred name)
4-(carbamoyloxy)-2-[(2,6-dimethyl-4-oxo-4H-chromeno[3,4-d][1,3]oxazol-7-yl)oxy]-5-methoxy-6,6-dimethyltetrahydro-2H-pyran-3-yl acetate (non-preferred name)
{2-[hydroxy(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]-1,3-dithian-2-yl}methyl acetate (non-preferred name)