Structure Database (LMSD)
Common Name
punaglandin 1
Systematic Name
methyl 5S,6R,7R-triacetoxy-9-oxo-10-chloro-12S-hydroxy-10Z,14Z,17Z-prostatrienoate-cyclo[8R,12S]
Synonyms
LM ID
LMFA03120027
Formula
C27H37O10Cl
Exact Mass
Calculate m/z
556.207528
Status
Active
3D model of punaglandin 1
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
BSCHSQOJMPJDPL-KYWLMOCBSA-N
InChi (Click to copy)
InChI=1S/C27H37ClO10/c1-6-7-8-9-10-11-15-27(34)16-20(28)24(33)23(27)26(38-19(4)31)25(37-18(3)30)21(36-17(2)29)13-12-14-22(32)35-5/h7-8,10-11,16,21,23,25-26,34H,6,9,12-15H2,1-5H3/b8-7-,11-10-/t21-,23+,25+,26+,27+/m0/s1
SMILES (Click to copy)
[C@@]1(O)(C/C=C\C/C=C\CC)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
Calculated Physicochemical Properties
Heavy Atoms
38
Rings
1
Aromatic Rings
0
Rotatable Bonds
19
Van der Waals Molecular Volume
545.29
Topological Polar Surface Area
142.50
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
10
logP
4.63
Molar Refractivity
139.76
Admin
Created at
-
Updated at
3rd Jun 2021