Structure Database (LMSD)

Systematic Name
2R-(1'S-methyl-5'Z,8'Z-nonadecadienyl)-1,3-dioxolan-4S-yl-methanol
Synonyms
LM ID
LMFA12000403
Formula
Exact Mass
Calculate m/z
380.329046
Status
Curated

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Leucetta sp. (#81546)
Calcarea (#27929)
Structure Determination of 1,3-Dioxolane-Containing Lipids from the Marine Sponge Leucetta sp. Using Chiral 1H NMR Analysis of Model Systems.,
J Nat Prod, 2024
Pubmed ID: 39018480

String Representations

InChiKey (Click to copy)
IPODOLKQFTYSOL-NVOAKDPSSA-N
InChi (Click to copy)
InChI=1S/C24H44O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)24-26-21-23(20-25)27-24/h12-13,15-16,22-25H,3-11,14,17-21H2,1-2H3/b13-12-,16-15-/t22-,23-,24+/m0/s1
SMILES (Click to copy)
[C@@H]1(CO)O[C@](OC1)([H])[C@@H](C)CCC/C=C\C/C=C\CCCCCCCCCC

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 1
Aromatic Rings
Rotatable Bonds 17
Van der Waals Molecular Volume 432.49
Topological Polar Surface Area 42.83
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 7.70
Molar Refractivity 116.84

Admin

Created at
20th Aug 2024
Updated at
20th Aug 2024