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H3COOOOOOCH2HO

CAS RN 400091-05-6

IUPAC Name: 6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-ol
Synonyms: 6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-ol
Molecular Weight (g/mol): 414.45
Molecular Formula: C23H26O7
InChi Key: BALLDQXJTPWKTQ-UHFFFAOYNA-N
SMILES: COC1=CC=C(OC2OC3COC(OC3C(OCC=C)C2O)C2=CC=CC=C2)C=C1
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4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 400091-05-6 Molecular Formula: C23H26O7 Molecular Weight (g/mol): 414.454 MDL Number: MFCD06797132 InChI Key: BALLDQXJTPWKTQ-SFPLDMDMSA-N PubChem CID: 126970166 IUPAC Name: (4aR,6R,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-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)O

PubChem CID 126970166
CAS 400091-05-6
Molecular Weight (g/mol) 414.454
MDL Number MFCD06797132
SMILES COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)O
IUPAC Name (4aR,6R,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-ol
InChI Key BALLDQXJTPWKTQ-SFPLDMDMSA-N
Molecular Formula C23H26O7