Chemical ID: 6916498

CC12CCC3C(C1CCC2C(C=O)O)CCC4=CC(=O)CCC34C
Chemical ID:
6916498
Name [?]:
2-(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-hydroxy-acetaldehyde
SMILES [?]:
CC12CCC3C(C1CCC2C(C=O)O)CCC4=CC(=O)CCC34C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H30O3
All Atoms:54
Heavy Atoms:24
Chiral Atoms:7
ZAP Information [?]
Total:7.77699
Area:489.979
Solvation:-4.47248
Coulombic:-32.3995
Bond Count [?]
All:27
Single:24
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:330.461
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.27
LogP (Chemaxon):3.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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