Basic information
- Standard SMILES
CCCCC(CCCC)C(=O)O[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O[Si](C)(C)C(C)(C)C)CC(=O)O3)[C@H]21- InChIKey
DWQUIRGUXAEWFN-ITNYVCGNSA-N- Molecular formula
- C40H72O6Si2
- Average molar mass
- 705.2 g/mol
Names & identifiers
- Preferred name
- (4R,6R)-6-{2-[(1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-6-t-butyldimethylsilyloxy-8-(2-butylhexanoyloxy)-2-methyl-1-naphthyl]ethyl}tetra-hydro-4-t-butyldimethylsilyloxy-2H-pyran-2-one
- IUPAC
- [(1S,3S,7S,8S,8aR)-3-[tert-butyl(dimethyl)silyl]oxy-8-[2-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-butylhexanoate
Names & synonyms
SCHEMBL8612125DWQUIRGUXAEWFN-ITNYVCGNSA-N(4R,6R)-6-{2-[(1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-6-t-butyldimethylsilyloxy-8-(2-butylhexanoyloxy)-2-methyl-1-naphthyl]ethyl}tetra-hydro-4-t-butyldimethylsilyloxy-2H-pyran-2-one(4R,6R)-6-{2-[(1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-6-t-butyldimethylsilyloxy-8-(2-butylhexanoyloxy)-2-methyl-1-naphthyl]ethyl}tetrahydro-4-t-butyldimethylsilyloxy-2H-pyran-2-one
Database identifiers
- PubChem CID
- 53783141
Properties
Computed structural properties
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,120
Related reactions
2 records
Compound notes
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