UNPD60243
alkaplorer_id: AK000012
Synonym: None
IUPAC_name: [(1R,3S,4S,6R)-6-[2-chloro-3-[[(7R)-7-methoxytetradec-4-enoyl]-methylamino]prop-1-enyl]-4-methyl-5-oxo-7-oxabicyclo[4.1.0]heptan-3-yl] acetate
Structure
SMILES: CCCCCCC[C@H](CC=CCCC(=O)N(C)CC(Cl)=C[C@@]12O[C@@H]1C[C@H](OC(C)=O)[C@H](C)C2=O)OC
InChI: InChI=1S/C28H44ClNO6/c1-6-7-8-9-11-14-23(34-5)15-12-10-13-16-26(32)30(4)19-22(29)18-28-25(36-28)17-24(35-21(3)31)20(2)27(28)33/h10,12,18,20,23-25H,6-9,11,13-17,19H2,1-5H3/t20-,23+,24-,25+,28+/m0/s1
InChIKey: GDESDHLFNHBFLN-BQSPHIJPSA-N
Source
Properties Information
Molecule Weight: 526.1140000000003
TPSA: 85.44000000000001
MolLogP: 5.347700000000006
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 2
Activities Information
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