Structure Database (LMSD)
Common Name
Osirisyne H
Systematic Name
19-oxo-4,5,27,31,34,38,42-heptahydroxy-heptatetraconta-25E,43E-dien-2,32,35,46-tetraynoic acid
Synonyms
LM ID
LMFA01031214
Formula
Exact Mass
Calculate m/z
796.51255
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Osirisyne H
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Haliclona sp.
(#34490)
Demospongiae
(#6042)
Osirisynes G-I, New Long-Chain Highly Oxygenated Polyacetylenes from the Mayotte Marine Sponge Haliclona sp.,
Mar Drugs, 2020
Mar Drugs, 2020
Pubmed ID:
32635268
DOI:
10.3390/md18070350
String Representations
InChiKey (Click to copy)
JQURUYHYYJOEGV-AGLBRYAKSA-N
InChi (Click to copy)
InChI=1S/C47H72O10/c1-2-3-16-24-40(49)28-21-30-42(51)31-23-33-44(53)36-35-43(52)32-22-29-41(50)27-19-14-11-13-18-26-39(48)25-17-12-9-7-5-4-6-8-10-15-20-34-45(54)46(55)37-38-47(56)57/h1,16,19,24,27,40-46,49-55H,3-15,17-18,20-22,25-26,28-32,34H2,(H,56,57)/b24-16+,27-19+
SMILES (Click to copy)
C(C#CC(O)C(O)CCCCCCCCCCCCCC(=O)CCCCC/C=C/C(O)CCCC(O)C#CC(O)C#CCC(O)CCCC(O)/C=C/CC#C)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
57
Rings
0
Aromatic Rings
0
Rotatable Bonds
33
Van der Waals Molecular Volume
877.88
Topological Polar Surface Area
195.98
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
10
logP
8.07
Molar Refractivity
228.76
Admin
Created at
13th Nov 2020
Updated at
13th Nov 2020