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acetylchloranuidyl-[(2S,4R,5R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-[(2S,4R,5S)-2-[(2S,4R,5S)-2,6-dimethyl-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-6-methyl-4-[(2R,5S,6R)-3-methyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-5-phenylmethoxyoxan-3-yl]oxyoxan-3-yl]azanium dichloride

HCID 59491069
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
SRLGXXCEHNKDEK-XXLOIYSZSA-L
Molecular formula
C76H92Cl3NO20-2
Average molar mass
1,445.9 g/mol

Names & identifiers

Preferred name
acetylchloranuidyl-[(2S,4R,5R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-[(2S,4R,5S)-2-[(2S,4R,5S)-2,6-dimethyl-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-6-methyl-4-[(2R,5S,6R)-3-methyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-5-phenylmethoxyoxan-3-yl]oxyoxan-3-yl]azanium dichloride
IUPAC
acetylchloranuidyl-[(2S,4R,5R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-[(2S,4R,5S)-2-[(2S,4R,5S)-2,6-dimethyl-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-6-methyl-4-[(2R,5S,6R)-3-methyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-5-phenylmethoxyoxan-3-yl]oxyoxan-3-yl]azanium dichloride

Database identifiers

PubChem CID
59491069

Properties

Computed structural properties

Topological polar surface area
233 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
23
Rotatable bonds
33
Heavy atoms
100
Formal charge
-2
Complexity
2,350

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes