U-62162
Basic information
- CAS
82516-67-4- Standard SMILES
CC(C)=CC(C)CC(C)/C=C/C(=O)NC1=CC(O)(CCCCC(=O)O)C2OC2C1=O- InChIKey
PZLHSEIQCKXDHC-CMDGGOBGSA-N- Molecular formula
- C23H33NO6
- Average molar mass
- 419.5 g/mol
- Monoisotopic mass
- 419.23078777
Overview
U-62162 is a monoterpenoid.
Names & identifiers
- Preferred name
- U-62162
- IUPAC
- 5-[2-hydroxy-5-oxo-4-[[(2E)-4,6,8-trimethylnona-2,7-dienoyl]amino]-7-oxabicyclo[4.1.0]hept-3-en-2-yl]pentanoic acid
Names & synonyms
U-6216282516-67-45-[2-hydroxy-5-oxo-4-[[(2E)-4,6,8-trimethylnona-2,7-dienoyl]amino]-7-oxabicyclo[4.1.0]hept-3-en-2-yl]pentanoic acidU 621627-Oxabicyclo(4.1.0)hept-3-ene-2-pentanoic acid, 2-hydroxy-5-oxo-4-((4,6,8-trimethyl-1-oxo-2,7-nonadienyl)amino)-5-(2-hydroxy-5-oxo-4-(((2E)-4,6,8-trimethylnona-2,7-dienoyl)amino)-7-oxabicyclo(4.1.0)hept-3-en-2-yl)pentanoic acidRefChem:192847Antibiotic U-62162CHEBI:223294
Database identifiers
- CAS
82516-67-4- PubChem CID
- 6439619
- ChEBI
CHEBI:223294- Nikkaji
- J38.191H
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 764
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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