(1-Methoxy-4-((2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)-tetrahydro-2H-pyran-2-yl)naphthalen-2-yl)methanol

HCID 67288992
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Basic information

Standard SMILES
COc1c(CO)cc([C@@H]2O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)c2ccccc12
InChIKey
RITRJQSHHLSNIJ-JSGFNHMHSA-N
Molecular formula
C46H46O7
Average molar mass
710.9 g/mol

Names & identifiers

Preferred name
(1-Methoxy-4-((2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)-tetrahydro-2H-pyran-2-yl)naphthalen-2-yl)methanol
IUPAC
[1-methoxy-4-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]naphthalen-2-yl]methanol

Names & synonyms

SCHEMBL2132782RITRJQSHHLSNIJ-JSGFNHMHSA-N(1-Methoxy-4-((2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)-tetrahydro-2H-pyran-2-yl)naphthalen-2-yl)methanol

Database identifiers

PubChem CID
67288992

Properties

Computed structural properties

XLogP
7.4
Topological polar surface area
75.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
16
Heavy atoms
53

Related reactions

1 records
New reaction record

Compound notes

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