Chemical ID: 7577498

CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)(C)O)C)C
Chemical ID:
7577498
Name [?]:
1-(3-hydroxy-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanone
SMILES [?]:
CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)(C)O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H36O2
All Atoms:60
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.73273
Area:494.481
Solvation:-2.62931
Coulombic:-25.6804
Bond Count [?]
All:27
Single:26
Double:1
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.25
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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