Chemical ID: 7648389

CC12CCCC1C3CCC4CC(=CCC4(C3CC2)C)O
Chemical ID:
7648389
Name [?]:
10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILES [?]:
CC12CCCC1C3CCC4CC(=CCC4(C3CC2)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H30O
All Atoms:50
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.46264
Area:432.742
Solvation:-1.3559
Coulombic:-18.8527
Bond Count [?]
All:23
Single:22
Double:1
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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