SCS-C000680
sarcocinerenolide I
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Cembrane diterpenoids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Sarcophyton cinereum
(NA)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Alcyoniidae
Genus
Sarcophyton
Species
Sarcophyton cinereum
Xisha Islands
DOI:
10.1016/j.phytochem.2024.114109
· Phytochemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
366.5 Da
Threshold ≤ 500
ALogP
1.77
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C20H30O6
Molecular Weight:
366.4540 Da
SMILES:
CC1=C[C@H]2OC(=O)C(C)=C2CC[C@@](C)(O)[C@H]2CC[C@](C)(O)[C@@H](O)[C@@H](C1)O2
InChIKey:
RNMUJNBMJULJNL-OXAWTZHMSA-N
InChI:
InChI=1S/C20H30O6/c1-11-9-14-13(12(2)18(22)26-14)5-7-19(3,23)16-6-8-20(4,24)17(21)15(10-11)25-16/h9,14-17,21,23-24H,5-8,10H2,1-4H3/t14-,15-,16-,17+,19-,20+/m1/s1
Calculated Properties
ALogP:
1.769 lipophilicity
TPSA:
96.22 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
6
Rotatable Bonds:
0
Ring Count:
3
(0 aromatic)
Chiral Centers:
6
Fsp³:
0.7500 fraction sp³ carbon
Database Information
Compound ID:
SCS-C000680
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.