Chemical ID: 5581063

CC(C)CCCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C
Chemical ID:
5581063
Name [?]:
17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILES [?]:
CC(C)CCCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H46O
All Atoms:28
Heavy Atoms:28
Chiral Atoms:8
ZAP Information [?]
Total:13.5966
Area:605.37
Solvation:-1.53762
Coulombic:-22.2621
Bond Count [?]
All:31
Single:30
Double:1
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:386.654
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:8.39
LogP (Chemaxon):7.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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