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[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-3-(3,4-dichlorophenyl)-2-hydroxypropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate

HCID 44310752
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Basic information

CAS
160313-74-6
Standard SMILES
CC(=O)O[C@H]1C(=O)[C@@]2(C)[C@H]([C@H](OC(=O)c3ccccc3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c4ccccc4)c4ccc(Cl)c(Cl)c4)C(C)=C1C3(C)C)[C@]1(OC(C)=O)CO[C@@H]1C[C@@H]2O
InChIKey
RPDWTSIFPKJDJS-MZXODVADSA-N
Molecular formula
C47H49Cl2NO14
Average molar mass
922.8 g/mol
Monoisotopic mass
921.2530106

Names & identifiers

Preferred name
[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-3-(3,4-dichlorophenyl)-2-hydroxypropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
IUPAC
[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-3-(3,4-dichlorophenyl)-2-hydroxypropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate

Names & synonyms

CHEMBL305751

Database identifiers

CAS
160313-74-6
PubChem CID
44310752
ChEMBL
CHEMBL305751
Nikkaji
J925.530C

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
221 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
14
Rotatable bonds
14
Heavy atoms
64
Formal charge
0
Complexity
1,880

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