Chemical ID: 5579497

Cc1c(cc2cc3c(c(c2c1O)O)C(=O)C(C(C3)C(C(=O)C(C(C)O)O)OC)O)O
Chemical ID:
5579497
Name [?]:
3-(3,4-dihydroxy-1-methoxy-2-oxo-pentyl)-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
SMILES [?]:
Cc1c(cc2cc3c(c(c2c1O)O)C(=O)C(C(C3)C(C(=O)C(C(C)O)O)OC)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24O9
All Atoms:30
Heavy Atoms:30
Chiral Atoms:5
ZAP Information [?]
Total:4.74898
Area:585.466
Solvation:-9.88767
Coulombic:-120.541
Bond Count [?]
All:32
Single:25
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:420.41
H-Bond Donors:6
H-Bond Acceptors:9
XLogP:-0.34
LogP (Chemaxon):2.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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