Chemical ID: 5817246

CC(CCC(=O)O[Na])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
Chemical ID:
5817246
Name [?]:
4-(3,12-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)pentanoyloxysodium
SMILES [?]:
CC(CCC(=O)O[Na])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H39NaO4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:10
ZAP Information [?]
Total:0.0
Area:0.0
Solvation:0.0
Coulombic:0.0
Bond Count [?]
All:32
Single:31
Double:1
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:414.554
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.78
LogP (Chemaxon):4.45

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue