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Pyranodioxins

Organic bicyclic compounds that consist of a pyran ring fused to a dioxin ring.
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Keyword Search:
1 – 6 of 6 results
1

4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 97.0+%, TCI America™
SDP

CAS: 889453-84-3 Molecular Formula: C31H29NO8 Molecular Weight (g/mol): 543.572 InChI Key: KDSWOYVINHSEOI-YLVCXTSJSA-N PubChem CID: 44629794 IUPAC Name: 2-[(4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)N5C(=O)C6=CC=CC=C6C5=O

PubChem CID 44629794
CAS 889453-84-3
Molecular Weight (g/mol) 543.572
SMILES COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)N5C(=O)C6=CC=CC=C6C5=O
IUPAC Name 2-[(4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione
InChI Key KDSWOYVINHSEOI-YLVCXTSJSA-N
Molecular Formula C31H29NO8
2

4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside 95.0+%, TCI America™
SDP

CAS: 889453-83-2 Molecular Formula: C23H25N3O6 Molecular Weight (g/mol): 439.468 InChI Key: TYEQNJAZZVSANI-YYKQMJRKSA-N PubChem CID: 91659134 IUPAC Name: (4aR,6S,7R,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)N=[N+]=[N-]

PubChem CID 91659134
CAS 889453-83-2
Molecular Weight (g/mol) 439.468
SMILES COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)N=[N+]=[N-]
IUPAC Name (4aR,6S,7R,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
InChI Key TYEQNJAZZVSANI-YYKQMJRKSA-N
Molecular Formula C23H25N3O6
3

4-Methoxyphenyl 2-Azido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranoside 98.0+%, TCI America™
SDP

CAS: 1430068-18-0 Molecular Formula: C20H21N3O6 Molecular Weight (g/mol): 399.403 MDL Number: MFCD06797146 InChI Key: HCOPARKYIRRSBS-BZIXAJQCSA-N PubChem CID: 44629750 IUPAC Name: (2R,4aR,6S,7R,8R,8aS)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)O)N=[N+]=[N-]

PubChem CID 44629750
CAS 1430068-18-0
Molecular Weight (g/mol) 399.403
MDL Number MFCD06797146
SMILES COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)O)N=[N+]=[N-]
IUPAC Name (2R,4aR,6S,7R,8R,8aS)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
InChI Key HCOPARKYIRRSBS-BZIXAJQCSA-N
Molecular Formula C20H21N3O6
4

2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide 98.0+%, TCI America™
SDP

CAS: 168397-51-1 Molecular Formula: C15H18N4O5 Molecular Weight (g/mol): 334.33 MDL Number: MFCD07778221 InChI Key: PEVZMZIOLKXJNJ-UHFFFAOYNA-N PubChem CID: 44653972 IUPAC Name: N-{6-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl}acetamide SMILES: CC(=O)NC1C(O)C2OC(OCC2OC1N=[N+]=[N-])C1=CC=CC=C1

PubChem CID 44653972
CAS 168397-51-1
Molecular Weight (g/mol) 334.33
MDL Number MFCD07778221
SMILES CC(=O)NC1C(O)C2OC(OCC2OC1N=[N+]=[N-])C1=CC=CC=C1
IUPAC Name N-{6-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl}acetamide
InChI Key PEVZMZIOLKXJNJ-UHFFFAOYNA-N
Molecular Formula C15H18N4O5
5

Methyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-alpha-D-glucopyranoside 98.0+%, TCI America™
SDP

CAS: 6748-91-0 Molecular Formula: C28H26O8 Molecular Weight (g/mol): 490.508 MDL Number: MFCD02167693 InChI Key: CGMUHSNJRXPSSA-VBBSJTGDSA-N PubChem CID: 44629977 IUPAC Name: [(4aS,6S,7S,8S,8aR)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

PubChem CID 44629977
CAS 6748-91-0
Molecular Weight (g/mol) 490.508
MDL Number MFCD02167693
SMILES COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
IUPAC Name [(4aS,6S,7S,8S,8aR)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
InChI Key CGMUHSNJRXPSSA-VBBSJTGDSA-N
Molecular Formula C28H26O8
6

2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide 98.0+%, TCI America™
SDP

CAS: 80887-27-0 Molecular Formula: C22H24N4O5 Molecular Weight (g/mol): 424.457 MDL Number: MFCD06797052 InChI Key: FVNJPKGJMMREOM-CGXUPHRESA-N PubChem CID: 44629748 IUPAC Name: N-[(2R,4aR,6R,7R,8R,8aS)-6-azido-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1N=[N+]=[N-])OCC4=CC=CC=C4

PubChem CID 44629748
CAS 80887-27-0
Molecular Weight (g/mol) 424.457
MDL Number MFCD06797052
SMILES CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1N=[N+]=[N-])OCC4=CC=CC=C4
IUPAC Name N-[(2R,4aR,6R,7R,8R,8aS)-6-azido-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
InChI Key FVNJPKGJMMREOM-CGXUPHRESA-N
Molecular Formula C22H24N4O5