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[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (3R,4S)-3-benzyl-5-[[4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylbutyl]amino]-4-hydroxypentanoate;N-[4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylbutyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide;5-chlorylsulfanyl-1,3-benzodioxole

HCID 161967010
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
YNWOBJUMXCBVJQ-ZKTARTMTSA-N
Molecular formula
C60H97ClN2O15S2Si2
Average molar mass
1,242.2 g/mol

Names & identifiers

Preferred name
[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (3R,4S)-3-benzyl-5-[[4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylbutyl]amino]-4-hydroxypentanoate;N-[4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylbutyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide;5-chlorylsulfanyl-1,3-benzodioxole
IUPAC
[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (3R,4S)-3-benzyl-5-[[4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylbutyl]amino]-4-hydroxypentanoate;N-[4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylbutyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide;5-chlorylsulfanyl-1,3-benzodioxole

Database identifiers

PubChem CID
161967010

Properties

Computed structural propertiesFilling in

Topological polar surface area
238 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
18
Rotatable bonds
28
Heavy atoms
82
Formal charge
0
Complexity
1,660

Related reactions

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Compound notes

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