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1-[[(6S,8R,8aS)-6-[(2S,4S,5R)-2-[(2S,4S,5S)-2,6-dimethyl-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-6-methyl-5-phenylmethoxy-4-[(2R,5S,6S)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-8-hydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]amino]chloranuidylethanone

HCID 159402016
NotesReactions

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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
OJCUMRMQAOMMGL-QORAOYTRSA-N
Molecular formula
C79H93ClNO18-
Average molar mass
1,380 g/mol

Names & identifiers

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

Database identifiers

PubChem CID
159402016

Properties

Computed structural propertiesFilling in

XLogP
9.8
Topological polar surface area
197 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
20
Rotatable bonds
29
Heavy atoms
99
Formal charge
-1
Complexity
2,290

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes