Chemical ID: 7548596

CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)O)O)O
Chemical ID:
7548596
Name [?]:
4-[14-hydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-5H-furan-2-one
SMILES [?]:
CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H44O8
All Atoms:81
Heavy Atoms:37
Chiral Atoms:None
ZAP Information [?]
Total:7.91482
Area:699.705
Solvation:-9.57781
Coulombic:-103.1
Bond Count [?]
All:42
Single:40
Double:2
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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