Structure Database (LMSD)

Common Name
12S-acetoxy-punaglandin 2
Systematic Name
methyl 5S,6R,7R,12S-tetraacetoxy-9-oxo-10-chloro-10Z,14Z-prostadienoate-cyclo[8R,12S]
Synonyms
LM ID
LMFA03120030
Status
Active
Exact Mass
Calculate m/z
600.233743
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)
QCXWMBWSNWERAP-OSOZVZRNSA-N
InChi (Click to copy)
InChI=1S/C29H41ClO11/c1-7-8-9-10-11-12-16-29(41-21(5)34)17-22(30)26(36)25(29)28(40-20(4)33)27(39-19(3)32)23(38-18(2)31)14-13-15-24(35)37-6/h11-12,17,23,25,27-28H,7-10,13-16H2,1-6H3/b12-11-/t23-,25+,27+,28+,29+/m0/s1
SMILES (Click to copy)
[C@@]1(OC(=O)C)(C/C=C\CCCCC)C=C(Cl)C(=O)[C@@H]1[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](OC(C)=O)CCCC(=O)OC

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Carijoa riisei (#360972)
Anthozoa (#6101)
The punaglandins: 10-chloroprostanoids from the octocoral Telesto riisei.,
J Nat Prod, 1994
Pubmed ID: 7857405

Other Databases

CHEBI ID
LIPIDBANK ID
XPR8018
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 41
Rings 1
Aromatic Rings 0
Rotatable Bonds 22
Van der Waals Molecular Volume 588.68
Topological Polar Surface Area 148.57
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 11
logP 5.42
Molar Refractivity 149.41

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Created at
-
Updated at
3rd Jun 2021