Chemical ID: 5200523

CCCCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
Chemical ID:
5200523
Name [?]:
10,13-dimethyl-17-(1-methylhexyl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILES [?]:
CCCCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H42O
All Atoms:27
Heavy Atoms:27
Chiral Atoms:7
ZAP Information [?]
Total:12.9169
Area:584.59
Solvation:-1.69788
Coulombic:-21.9311
Bond Count [?]
All:30
Single:28
Double:2
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:370.611
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:6.69
LogP (Chemaxon):6.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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