NOM
(15S)-4-hydroxy-17-methyl-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(17),3(8),4,6,10-pentaene-2,9,13-trione
Molecular Identity
NOM
(15S)-4-hydroxy-17-methyl-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(17),3(8),4,6,10-pentaene-2,9,13-trione
PubChem CID: 42626829
2D Structure
Properties
C16H10O6
Molecular Formula
298.25
Molecular Weight
g/mol
298.0477
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
89.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
670
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
NOM
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to NOM
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