Chemical ID: 4222877

CC1=C(C2(CCC3C(C2C1)CC=C4C3(CCC(C4)OC(=O)C)C)C)C(=O)C
Chemical ID:
4222877
Name [?]:
(17-acetyl-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate
SMILES [?]:
CC1=C(C2(CCC3C(C2C1)CC=C4C3(CCC(C4)OC(=O)C)C)C)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H34O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:6
ZAP Information [?]
Total:11.0238
Area:560.62
Solvation:-2.9917
Coulombic:-27.3763
Bond Count [?]
All:30
Single:26
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:370.525
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.77
LogP (Chemaxon):4.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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