Dioxolopyrans

Description:

Compounds containing a dioxolopyran moiety, which consists of a dioxole ring fused to a pyran ring.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Dioxolopyrans

Popular Products

Shi Epoxidation Diketal Catalyst
CAS: 18422-53-2 PubChem CID: 7275400 Formula: C₁₂H₁₈O₆ Molecular Weight: 258.27

≥98%

Out of Stock Item #: S769985

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Technical Identifiers

IUPAC Name

(3'aR,4S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-one

SMILES

CC1(OCC2(O1)C(=O)C3C(CO2)OC(O3)(C)C)C

InChIKey
IVWWFWFVSWOTLP-RWYTXXIDSA-N

InChI

1S/C12H18O6/c1-10(2)15-6-12(18-10)9(13)8-7(5-14-12)16-11(3,4)17-8/h7-8H,5-6H2,1-4H3/t7-,8-,12+/m1/s1
Deoxy Artemisinin
CAS: 72826-63-2 PubChem CID: 12814879 Formula: C₁₅H₂₂O₄ Molecular Weight: 266.33

≥98%

In Stock Item #: R479413

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IUPAC Name

(1S,4S,5R,8S,9R,12S,13R)-1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecan-10-one

SMILES

CC1CCC2C(C(=O)OC3C24C1CCC(O3)(O4)C)C

InChIKey
ZQGMLVQZBIKKMP-NNWCWBAJSA-N

InChI

1S/C15H22O4/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1

Synonyms
Deoxyartemisinin | (3R,3AS,3A1R,6R,6AS,9S,10AS)-3,6,9-TRIMETHYLDECAHYDRO-2H-3A1,9-EPOXYOXEPINO(4,3,2-IJ)ISOCHROMEN-2-...
Topiramate-d12
CAS: 1279037-95-4 PubChem CID: 45040550 Formula: C₁₂H₉D₁₂NO₈S Molecular Weight: 351.44

Solid ≥98 atom% D,≥98%

In Stock Item #: T334113

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IUPAC Name

[(1R,2S,6S,9R)-4,4,11,11-tetrakis(trideuteriomethyl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl sulfamate

SMILES

CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C

InChIKey
KJADKKWYZYXHBB-RFYKXYJISA-N

InChI

1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1/i1D3,2D3,3D3,4D3

Synonyms
1279037-95-4 | HY-110234 | J-005555 | Topiramate D12 | 2,3:4,5-Bis-O-(1-methylethylidene-d6)-?-D-fructopyranose sulfa...
2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose
CAS: 20880-92-6 Formula: C₁₂H₂₀O₆ Molecular Weight: 260.28

≥99%

In Stock Item #: I107770

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Technical Identifiers

IUPAC Name

[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methanol

SMILES

CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C

InChIKey
PSSHGMIAIUYOJF-XBWDGYHZSA-N

InChI

1S/C12H20O6/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1

Synonyms
.beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)- | AKOS015901555 | 2,3:4,5-Di-O-isopropylidene-beta-D-fru...
Topiramate
CAS: 97240-79-4 PubChem CID: 5284627 Formula: C₁₂H₂₁NO₈S Molecular Weight: 339.36

Moligand™ ? ≥98%

In Stock Item #: T115813

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Technical Identifiers

IUPAC Name

[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl sulfamate

SMILES

CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C

InChIKey
KJADKKWYZYXHBB-XBWDGYHZSA-N

InChI

1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1

Synonyms
McN 4853 | RWJ 17021 | [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-6-yl]m...
Diacetone-D-galactose
CAS: 4064-06-6 EC Number: 223-771-7 Formula: C₁₂H₂₀O₆ Molecular Weight: 260.28

≥95%

In Stock Item #: D107891

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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

SMILES

CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C

InChIKey
POORJMIIHXHXAV-SOYHJAILSA-N

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

Synonyms
((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol | Galacto...
Methyl 2，3:4，6-Di-O-benzylidene-α-D-mannopryanoside
CAS: 4148-71-4 PubChem CID: 73631 Formula: C₂₁H₂₂O₆ Molecular Weight: 370.4

≥98%(HPLC)

In Stock Item #: M137230

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IUPAC Name

(1R,2S,6S,7S,9R)-7-methoxy-4,12-diphenyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]tridecane

SMILES

COC1C2C(C3C(O1)COC(O3)C4=CC=CC=C4)OC(O2)C5=CC=CC=C5

InChIKey
VGLOFWHLPMVSBF-GGUYPNGTSA-N

InChI

1S/C21H22O6/c1-22-21-18-17(26-20(27-18)14-10-6-3-7-11-14)16-15(24-21)12-23-19(25-16)13-8-4-2-5-9-13/h2-11,15-21H,12H2,1H3/t15-,16-,17+,18+,19?,20?,21+show more

Synonyms
MFCD00192286 | Methyl 2,3:4,6-Di-O-benzylidene- | (1R,2S,6S,7S,9R)-7-methoxy-4,12-diphenyl-3,5,8,11,13-pentaoxatricyc...
1,6-Anhydro-3,4-O-isopropylidene-β-D-galactopyranose
CAS: 52579-97-2 PubChem CID: 10465447 Formula: C₉H₁₄O₅ Molecular Weight: 202.2

≥98%

In Stock Item #: A352830

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IUPAC Name

(1R,2S,6R,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-ol

SMILES

CC1(OC2C3COC(O3)C(C2O1)O)C

InChIKey
IQSQTOWMVAKJTC-JAJWTYFOSA-N

InChI

1S/C9H14O5/c1-9(2)13-6-4-3-11-8(12-4)5(10)7(6)14-9/h4-8,10H,3H2,1-2H3/t4-,5-,6+,7-,8-/m1/s1

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