SCS-C006796
lobophycrasin F
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Cembrane diterpenoids
Chemical Structure
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Lobophytum crassum
(soft coral)
Original source name: L. crassum
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Alcyoniidae
Genus
Lobophytum
Species
Lobophytum crassum
South China Sea
DOI:
10.1038/s41401-024-01347-z
· Acta Pharmacologica Sinica
Drug-likeness (Lipinski Ro5)
Molecular Weight
332.5 Da
Threshold ≤ 500
ALogP
4.89
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C21H32O3
Molecular Weight:
332.4840 Da
SMILES:
C=C(C(=O)OC)[C@H]1C/C=C(\C)CC/C=C(\C)CC/C=C(\C)[C@@H](O)C1
InChIKey:
RSAAASFWXGXXBP-MFSZMAIXSA-N
InChI:
InChI=1S/C21H32O3/c1-15-8-6-9-16(2)12-13-19(18(4)21(23)24-5)14-20(22)17(3)11-7-10-15/h8,11-12,19-20,22H,4,6-7,9-10,13-14H2,1-3,5H3/b15-8+,16-12+,17-11+/t19-,20-/m0/s1
Calculated Properties
ALogP:
4.886 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
2
Ring Count:
1
(0 aromatic)
Chiral Centers:
2
Fsp³:
0.5714 fraction sp³ carbon
Database Information
Compound ID:
SCS-C006796
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.