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[(2S,4S,5S)-2-[(3S,4R,6S)-5-(acetylchloranuidylamino)-3-hydroxy-2-(hydroxymethyl)-6-[(2S,4S,5S)-2-[(2S,4S,5R)-2-iodoalumanyloxy-4,5,6-trimethyloxan-3-yl]oxy-5,6-dimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-4-yl]oxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5,6-tetramethyloxan-2-yl]oxyoxan-3-yl] acetate

HCID 160778747
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
QEXVWXGVCGRREM-RIRBNOTASA-M
Molecular formula
C57H93AlClINO18-
Average molar mass
1,269.7 g/mol

Names & identifiers

Preferred name
[(2S,4S,5S)-2-[(3S,4R,6S)-5-(acetylchloranuidylamino)-3-hydroxy-2-(hydroxymethyl)-6-[(2S,4S,5S)-2-[(2S,4S,5R)-2-iodoalumanyloxy-4,5,6-trimethyloxan-3-yl]oxy-5,6-dimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-4-yl]oxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5,6-tetramethyloxan-2-yl]oxyoxan-3-yl] acetate
IUPAC
[(2S,4S,5S)-2-[(3S,4R,6S)-5-(acetylchloranuidylamino)-3-hydroxy-2-(hydroxymethyl)-6-[(2S,4S,5S)-2-[(2S,4S,5R)-2-iodoalumanyloxy-4,5,6-trimethyloxan-3-yl]oxy-5,6-dimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-4-yl]oxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5,6-tetramethyloxan-2-yl]oxyoxan-3-yl] acetate

Database identifiers

PubChem CID
160778747

Properties

Computed structural properties

Topological polar surface area
216 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
20
Rotatable bonds
20
Heavy atoms
79
Formal charge
-1
Complexity
1,900

Related reactions

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Compound notes

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