Structure database (LMSD)

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LM IDLMPK03000014
Common NameDesacetyluvaricin
Systematic Name-
Synonyms-
Exact Mass
606.4859 (neutral)    Calculate m/z:
FormulaC37H66O6
CategoryPolyketides [PK]
Main ClassAnnonaceae acetogenins [PK03]
Sub Class-
PubChem CID-
InChIKeyURLVCROWVOSNPT-KNOBDPTQSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C37H66O6/c1-3-4-5-6-7-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-9-8-10-12-15-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3/t29-,31?,32?,33?,34?,35?,36?/m0/s1
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SMILES
C1C(C2OC(C(O)CCCCCCCCCCCCC3C(=O)O[C@@H](C)C=3)CC2)OC(C(O)CCCCCCCCCC)C1
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StatusActive
ReferencesDesacetyluvaricin from Uvaria accuminata, Configuration of Uvaricin at C-36
J. Nat. Prod 1985
DOI: 10.1021/np50040a023
PMID: 3840199
Calculated physicochemical properties (?):
 Heavy Atoms43Rings3Aromatic Rings0Rotatable Bonds25
 van der Waals
Molecular Volume
659.04Topological Polar
Surface Area
91.43Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
6
 logP10.89Molar
Refractivity
177.66