Chemical ID: 7609270

CC(C)C1=C(C2=C(C(=O)C1=O)C3(CCCC(C3CC2O)(C)C)C)O
Chemical ID:
7609270
Name [?]:
1,10-dihydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-dione
SMILES [?]:
CC(C)C1=C(C2=C(C(=O)C1=O)C3(CCCC(C3CC2O)(C)C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H28O4
All Atoms:52
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.38895
Area:486.839
Solvation:-3.78203
Coulombic:-51.0511
Bond Count [?]
All:26
Single:22
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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