SCS-C003355
diepoxysarcophytonene
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
Sarcophyton latum
(NA)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Alcyoniidae
Genus
Sarcophyton
Species
Sarcophyton latum
Hou Dao
DOI:
10.1002/cjoc.200890011
· Chinese Journal of Chemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
302.5 Da
Threshold ≤ 500
ALogP
5.10
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like
Chemical Properties
Molecular Formula:
C20H30O2
Molecular Weight:
302.4580 Da
SMILES:
C=C(C)/C1=C/C=C(\C)CCC2OC2(C)CCC2OC2(C)CC1
InChIKey:
WSGXBPRPBRULLQ-QTPARJOPSA-N
InChI:
InChI=1S/C20H30O2/c1-14(2)16-8-6-15(3)7-9-17-20(5,21-17)13-11-18-19(4,22-18)12-10-16/h6,8,17-18H,1,7,9-13H2,2-5H3/b15-6+,16-8+
Calculated Properties
ALogP:
5.104 lipophilicity
TPSA:
25.06 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
2
Rotatable Bonds:
1
Ring Count:
3
(0 aromatic)
Chiral Centers:
4
Fsp³:
0.7000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C003355
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.