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[(6S,7S,8aS)-8-[(2S,4S,5S)-3-acetyloxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2-dimethyl-6-[(2S,4S,5S)-2,5,6-trimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-acetylchloranuidylazanium;acetylchloranuidyl-[(6S,7S,8aS)-8-[(2S,4S,5S)-3-hydroxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2-dimethyl-6-[(2S,4S,5S)-2,5,6-trimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium;tetrachloride

HCID 157607331
NotesReactions

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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
XYVWUBCOMUQFEN-LOIHDIDESA-J
Molecular formula
C98H158Cl6N2O35-4
Average molar mass
2,137 g/mol

Names & identifiers

Preferred name
[(6S,7S,8aS)-8-[(2S,4S,5S)-3-acetyloxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2-dimethyl-6-[(2S,4S,5S)-2,5,6-trimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-acetylchloranuidylazanium;acetylchloranuidyl-[(6S,7S,8aS)-8-[(2S,4S,5S)-3-hydroxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2-dimethyl-6-[(2S,4S,5S)-2,5,6-trimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium;tetrachloride
IUPAC
[(6S,7S,8aS)-8-[(2S,4S,5S)-3-acetyloxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2-dimethyl-6-[(2S,4S,5S)-2,5,6-trimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-acetylchloranuidylazanium;acetylchloranuidyl-[(6S,7S,8aS)-8-[(2S,4S,5S)-3-hydroxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2-dimethyl-6-[(2S,4S,5S)-2,5,6-trimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium;tetrachloride

Database identifiers

PubChem CID
157607331

Properties

Computed structural propertiesFilling in

Topological polar surface area
457 Ų
Hydrogen bond donors
9
Hydrogen bond acceptors
41
Rotatable bonds
28
Heavy atoms
141
Formal charge
-4
Complexity
3,300

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes