Chemical ID: 5817268

CC(CCC(=O)O)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C
Chemical ID:
5817268
Name [?]:
4-(3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
SMILES [?]:
CC(CCC(=O)O)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H40O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:10
ZAP Information [?]
Total:10.6003
Area:576.227
Solvation:-3.80543
Coulombic:-61.7406
Bond Count [?]
All:31
Single:30
Double:1
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:392.572
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:5.12
LogP (Chemaxon):4.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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