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CAS RN 889453-83-2

CAS RN 889453-83-2

IUPAC Name: 7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine
Synonyms: 7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine
Molecular Weight (g/mol): 439.47
Molecular Formula: C23H25N3O6
InChi Key: TYEQNJAZZVSANI-UHFFFAOYNA-N
SMILES: COC1=CC=C(OC2OC3COC(OC3C(OCC=C)C2N=[N+]=[N-])C2=CC=CC=C2)C=C1
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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