Chemical ID: 7620964

CC1CCCC=CC(=O)c2c(cc(cc2O)O)CC(=O)O1
Chemical ID:
7620964
Name [?]:
14,16-dihydroxy-8-methyl-9-oxabicyclo[10.4.0]hexadeca-3,12,14,16-tetraene-2,10-dione
SMILES [?]:
CC1CCCC=CC(=O)c2c(cc(cc2O)O)CC(=O)O1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18O5
All Atoms:39
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:6.94752
Area:436.607
Solvation:-3.96765
Coulombic:-58.7293
Bond Count [?]
All:22
Single:16
Double:6
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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