Chemical ID: 4940516

c1cc(c(cc1C=CC(=O)OC(C(C(=O)O)OC(=O)C=Cc2ccc(c(c2)O)O)C(=O)O)O)O
Chemical ID:
4940516
Name [?]:
2,3-bis[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]butanedioic acid
SMILES [?]:
c1cc(c(cc1C=CC(=O)OC(C(C(=O)O)OC(=O)C=Cc2ccc(c(c2)O)O)C(=O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18O12
All Atoms:34
Heavy Atoms:34
Chiral Atoms:2
ZAP Information [?]
Total:7.40627
Area:669.767
Solvation:-9.33791
Coulombic:-156.408
Bond Count [?]
All:35
Single:23
Double:12
Rotors:11
Chiral:2
Rigid Segments:10
Chemical Properties
Molecular Weight:474.371
H-Bond Donors:6
H-Bond Acceptors:12
XLogP:2.45
LogP (Chemaxon):2.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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