Structure Database (LMSD)

Common Name
Gibberellin A24
Systematic Name
Synonyms
LM ID
LMPR0104170018
Status
Active
Exact Mass
Calculate m/z
346.178025
Formula



Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
QQRSSHFHXYSOMF-CXXOJBQZSA-N
InChi (Click to copy)
InChI=1S/C20H26O5/c1-11-8-20-9-12(11)4-5-13(20)19(10-21)7-3-6-18(2,17(24)25)15(19)14(20)16(22)23/h10,12-15H,1,3-9H2,2H3,(H,22,23)(H,24,25)/t12-,13+,14-,15-,18-,19-,20+/m1/s1
SMILES (Click to copy)
[C@]123C[C@@H](CC[C@@]1([H])[C@]1([C@@]([H])([C@](C)(C(=O)O)CCC1)[C@@H]2C(=O)O)C=O)C(=C)C3

References

Other Databases

Wikipedia
KEGG ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 4
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 338.51
Topological Polar Surface Area 91.67
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
logP 3.14
Molar Refractivity 89.73

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Created at
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Updated at
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