(5Z,13E)-(8R,9S,11R,12R,15S)-1-(N-methylcarbamoyloxy)-11,15-bis(tetrahydropyran-2-yloxy)-9-tribenzylsilyloxy-5,13-prostadiene
Basic information
- Standard SMILES
CCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCCOC(=O)NC)[C@@H](O[Si](Cc2ccccc2)(Cc2ccccc2)Cc2ccccc2)C[C@H]1OC1CCCCO1)OC1CCCCO1- InChIKey
INGPHHQHQRXZTM-FXSPJWCSSA-N- Molecular formula
- C53H75NO7Si
- Average molar mass
- 866.2 g/mol
- Monoisotopic mass
- 865.53128027
Names & identifiers
- Preferred name
- (5Z,13E)-(8R,9S,11R,12R,15S)-1-(N-methylcarbamoyloxy)-11,15-bis(tetrahydropyran-2-yloxy)-9-tribenzylsilyloxy-5,13-prostadiene
- IUPAC
- [(Z)-7-[(1R,2R,3R,5S)-3-(oxan-2-yloxy)-2-[(E,3S)-3-(oxan-2-yloxy)oct-1-enyl]-5-tribenzylsilyloxycyclopentyl]hept-5-enyl] N-methylcarbamate
Names & synonyms
SCHEMBL11340936INGPHHQHQRXZTM-FXSPJWCSSA-N(5Z,13E)-(8R,9S,11R,12R,15S)-1-(N-methylcarbamoyloxy)-11,15-bis(tetrahydropyran-2-yloxy)-9-tribenzylsilyloxy-5,13-prostadiene
Database identifiers
- PubChem CID
- 70566973
Properties
Computed structural properties
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 26
- Heavy atoms
- 62
- Formal charge
- 0
- Complexity
- 1,210
Related reactions
2 records
Compound notes
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