Chemical ID: 6634653

CC(C)C(C)CCC(C)C1CCC2C1(CC=C3C2(CCC4(C3(CCC(C4)OC(=O)C)C)O)O)C
Chemical ID:
6634653
Name [?]:
[5,8-dihydroxy-10,13-dimethyl-17-(1,4,5-trimethylhexyl)-2,3,4,6,7,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SMILES [?]:
CC(C)C(C)CCC(C)C1CCC2C1(CC=C3C2(CCC4(C3(CCC(C4)OC(=O)C)C)O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H50O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:9
ZAP Information [?]
Total:12.695
Area:670.18
Solvation:-4.05948
Coulombic:-53.3806
Bond Count [?]
All:37
Single:35
Double:2
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:474.716
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:6.32
LogP (Chemaxon):5.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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