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acetylchloranuidyl-[(6S,8R,8aS)-6-[(2S,3R,5S)-2,6-dimethyl-4-[(2R,5S)-3-methyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-5-phenylmethoxyoxan-3-yl]oxy-8-[(2R,5S)-3-hydroxy-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium dichloride

HCID 147422575
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
RTMYOKFWHDZKRU-CVNJFBCWSA-L
Molecular formula
C73H90Cl3NO17-2
Average molar mass
1,359.8 g/mol

Names & identifiers

Preferred name
acetylchloranuidyl-[(6S,8R,8aS)-6-[(2S,3R,5S)-2,6-dimethyl-4-[(2R,5S)-3-methyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-5-phenylmethoxyoxan-3-yl]oxy-8-[(2R,5S)-3-hydroxy-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium dichloride
IUPAC
acetylchloranuidyl-[(6S,8R,8aS)-6-[(2S,3R,5S)-2,6-dimethyl-4-[(2R,5S)-3-methyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-5-phenylmethoxyoxan-3-yl]oxy-8-[(2R,5S)-3-hydroxy-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium dichloride

Database identifiers

PubChem CID
147422575

Properties

Computed structural propertiesFilling in

Topological polar surface area
192 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
20
Rotatable bonds
26
Heavy atoms
94
Formal charge
-2
Complexity
2,130

Related reactions

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Compound notes

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