(3S,4S,5R)-6-allyloxy-3,4,5-tris-benzyloxy-2,2-bis-(4-methoxy-benzyloxymethyl)-tetrahydro-pyran

HCID 59226809
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Basic information

Standard SMILES
C=CCOC1OC(COCc2ccc(OC)cc2)(COCc2ccc(OC)cc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
InChIKey
MRMFTEJHNCMDQA-YWOJKWCVSA-N
Molecular formula
C47H52O9
Average molar mass
760.9 g/mol

Names & identifiers

Preferred name
(3S,4S,5R)-6-allyloxy-3,4,5-tris-benzyloxy-2,2-bis-(4-methoxy-benzyloxymethyl)-tetrahydro-pyran
IUPAC
(3S,4S,5R)-2,2-bis[(4-methoxyphenyl)methoxymethyl]-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxane

Names & synonyms

SCHEMBL181093MRMFTEJHNCMDQA-YWOJKWCVSA-N(3S,4S,5R)-6-allyloxy-3,4,5-tris-benzyloxy-2,2-bis-(4-methoxy-benzyloxymethyl)-tetrahydro-pyran

Database identifiers

PubChem CID
59226809

Properties

Computed structural properties

XLogP
7.3
Topological polar surface area
83.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
22
Heavy atoms
56

Related reactions

3 records
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Compound notes

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