Structure Database (LMSD)

Common Name
Fumonisin C4
Systematic Name
Synonyms
LM ID
LMSP01080030
Status
Active
Exact Mass
Calculate m/z
675.382994
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)
XRBVYXJCGATDLV-RVOPWPSLSA-N
InChi (Click to copy)
InChI=1S/C33H57NO13/c1-4-5-13-22(3)31(47-30(41)19-24(33(44)45)17-28(38)39)26(46-29(40)18-23(32(42)43)16-27(36)37)15-21(2)12-10-8-6-7-9-11-14-25(35)20-34/h21-26,31,35H,4-20,34H2,1-3H3,(H,36,37)(H,38,39)(H,42,43)(H,44,45)/t21-,22+,23+,24+,25-,26-,31+/m0/s1
SMILES (Click to copy)
C(N)[C@@H](O)CCCCCCCC[C@H](C)C[C@H](OC(=O)C[C@H](C(O)=O)CC(=O)O)[C@H](OC(=O)C[C@H](C(O)=O)CC(=O)O)[C@H](C)CCCC

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 47
Rings 0
Aromatic Rings 0
Rotatable Bonds 31
Van der Waals Molecular Volume 688.89
Topological Polar Surface Area 248.05
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 13
logP 5.38
Molar Refractivity 172.24

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Created at
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Updated at
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