SCS-C005069
7β-acetoxy-8α-hydroxydeepoxysarcophine
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Briarane diterpenoids | 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 stellatum
(NA)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Alcyoniidae
Genus
Sarcophyton
Species
Sarcophyton stellatum
Dongsha Atoll
DOI:
10.3987/com-18-13943
· Heterocycles
Drug-likeness (Lipinski Ro5)
Molecular Weight
376.5 Da
Threshold ≤ 500
ALogP
4.16
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C22H32O5
Molecular Weight:
376.4930 Da
SMILES:
CC(=O)O[C@H]1CC/C(C)=C/[C@@H]2OC(=O)C(C)=C2CC/C(C)=C/CC[C@]1(C)O
InChIKey:
GLGCSFHERWMYPP-WLHJVKOJSA-N
InChI:
InChI=1S/C22H32O5/c1-14-7-6-12-22(5,25)20(26-17(4)23)11-9-15(2)13-19-18(10-8-14)16(3)21(24)27-19/h7,13,19-20,25H,6,8-12H2,1-5H3/b14-7+,15-13+/t19-,20-,22-/m0/s1
Calculated Properties
ALogP:
4.158 lipophilicity
TPSA:
72.83 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
1
Ring Count:
2
(0 aromatic)
Chiral Centers:
3
Fsp³:
0.6364 fraction sp³ carbon
Database Information
Compound ID:
SCS-C005069
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Briarane diterpenoids
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.