Salannolactam 21
Basic information
- CAS
106500-23-6- Standard SMILES
C/C=C(\C)C(=O)O[C@H]1C[C@@H](OC(C)=O)[C@@]2(C)CO[C@H]3[C@H]4O[C@@H]5C[C@@H](C6=CCNC6=O)C(C)=C5[C@@]4(C)C(CC(=O)OC)[C@]1(C)[C@@H]32- InChIKey
ARQFJAOVFLFHON-IDCZLCEFSA-N- Molecular formula
- C34H45NO9
- Average molar mass
- 611.7 g/mol
- Monoisotopic mass
- 611.30943201
Names & identifiers
- Preferred name
- Salannolactam 21
- IUPAC
- [(1R,2S,4R,6R,9R,11R,12S,14R,15R,18R)-14-acetyloxy-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-6-(5-oxo-1,2-dihydropyrrol-4-yl)-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-12-yl] (E)-2-methylbut-2-enoate
Names & synonyms
Salannolactam 21106500-23-6
Database identifiers
- CAS
106500-23-6- PubChem CID
- 6442937
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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