COCONUT Compound

(3~{S},4~{S})-3-[(1~{R})-2-[(1~{R},4~{a}~{S},5~{S},6~{R},8~{a}~{R})-6-hydroxy-5-(hydroxymethyl)-5,8~{a}-dimethyl-2-methylene-decalin-1-yl]-1-hydroxy-ethyl]-4-hydroxy-tetrahydrofuran-2-one

CNP0113086.4 · C20H32O6 · View on COCONUT ↗

Identifiers

IUPAC Name(3~{S},4~{S})-3-[(1~{R})-2-[(1~{R},4~{a}~{S},5~{S},6~{R},8~{a}~{R})-6-hydroxy-5-(hydroxymethyl)-5,8~{a}-dimethyl-2-methylene-decalin-1-yl]-1-hydroxy-ethyl]-4-hydroxy-tetrahydrofuran-2-one
COCONUT IDCNP0113086.4
InChIKeyNLYQWYLWLQBMPF-GLIPORHHSA-N
InChIInChI=1S/C20H32O6/c1-11-4-5-15-19(2,7-6-16(24)20(15,3)10-21)12(11)8-13(22)17-14(23)9-26-18(17)25/h12-17,21-24H,1,4-10H2,2-3H3/t12-,13-,14-,15+,16-,17+,19-,20-/m1/s1
SMILESC=C1CC[C@H]2[C@](C)(CC[C@@H](O)[C@]2(C)CO)[C@@H]1C[C@@H](O)[C@@H]1C(=O)OC[C@H]1O

Properties

Molecular FormulaC20H32O6
Molecular Weight368.47
Exact Mass368.21989
Log P (ALogP)1.01
TPSA107.22
H-Bond Donors / Acceptors4 / 6
Rotatable Bonds4
Lipinski's Rule of 5 Violations0
QED Drug-likeness0.44
NP-likeness3.19

Classification

NP PathwayTerpenoids
NP SuperclassDiterpenoids
NP ClassLabdane diterpenoids
Chemical SuperclassLipids and lipid-like molecules
Chemical ClassPrenol lipids
Chemical SubclassTerpene lactones

Reported in GR-MAPs Plants

Andrographis paniculata as “Andrographis paniculata” in COCONUT

References (1)

  1. 10.1021/NP0704452

Data from COCONUT (COlleCtion of Open Natural prodUcTs), released under CC0. Chandrasekhar V. et al. COCONUT 2.0: a comprehensive overhaul and curation of the collection of open natural products database. Nucleic Acids Research (2024), doi:10.1093/nar/gkae1063. COCONUT release 2026-10.