Structure Database (LMSD)

OH O HO OH O
Common Name
R-Oblatone A
Systematic Name
Synonyms
LM ID
LMPK13070005
Formula
C26H40O5
Exact Mass
Calculate m/z
432.287575
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Aromatic polyketides [PK13]
Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307]

String Representations

InChiKey (Click to copy)
SWUUVGKOPXWHDK-MCQQSULPSA-N
InChi (Click to copy)
InChI=1S/C26H40O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)20-23(29)25-22(28)18-21(27)19-24(25)31-26/h4-5,18-19,27-28,30H,2-3,6-17,20H2,1H3/b5-4-/t26-/m1/s1
SMILES (Click to copy)
C1(O)C=C(O)C=C2O[C@@](CCCCCCCCCCCC/C=C\CCC)(O)CC(=O)C=12

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Syzygium oblatum (#1489816)
Magnoliopsida (#3398)
Acylphloroglucinol derivatives with ATP citrate lyase inhibitory activities from Syzygium oblatum Wall.,
Phytochemistry, 2021
Pubmed ID: 33887558

Other Databases

PubChem CID
171121062

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 2
Aromatic Rings 1
Rotatable Bonds 15
Van der Waals Molecular Volume 453.49
Topological Polar Surface Area 89.06
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
logP 7.08
Molar Refractivity 124.26

Admin

Created at
17th Jun 2021
Updated at
17th Jun 2021