Structure Database (LMSD)

Systematic Name
3,12-Dioxochola-1,4-dien-24-oic Acid
Synonyms
LM ID
LMST04010281
Formula
Exact Mass
Calculate m/z
384.23006
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
SKRZWFVAMJNPNQ-ZITKWAPYSA-N
InChi (Click to copy)
InChI=1S/C24H32O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h10-12,14,17-20H,4-9,13H2,1-3H3,(H,27,28)/t14-,17+,18-,19+,20+,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC(=O)[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC[C@@]4([H])[C@]3([H])CCC2=CC(=O)C=1

Other Databases

LIPIDBANK ID
BBA0281
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 396.28
Topological Polar Surface Area 71.44
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
logP 4.59
Molar Refractivity 106.53

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Created at
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Updated at
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