Chemical ID: 4556933

CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)C
Chemical ID:
4556933
Name [?]:
17-(1-hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
SMILES [?]:
CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H52O3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:10
ZAP Information [?]
Total:12.2654
Area:639.142
Solvation:-3.71319
Coulombic:-52.5372
Bond Count [?]
All:36
Single:35
Double:1
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:460.732
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:6.7
LogP (Chemaxon):6.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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