SCS-C007263

ximaoglaucumin A

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of ximaoglaucumin A
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Sarcophyton glaucum (NA)
Original source name: Sarcophyton glaucum | S. glaucum
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Sarcophyton Species Sarcophyton glaucum
South China Sea  · -20 m
DOI: 10.1016/j.bmc.2021.116139  · Bioorganic & Medicinal Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
346.5 Da
Threshold ≤ 500
ALogP
5.28
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C22H34O3
Molecular Weight:
346.5110 Da
SMILES:
CC(=O)OC/C1=C\CC/C(C)=C/CC/C(C)=C/C=C(/C(C)C)[C@@H](O)C1
InChIKey:
UUHQHSVHFSSKQY-FIXKLRPVSA-N
InChI:
InChI=1S/C22H34O3/c1-16(2)21-13-12-18(4)9-6-8-17(3)10-7-11-20(14-22(21)24)15-25-19(5)23/h8,11-13,16,22,24H,6-7,9-10,14-15H2,1-5H3/b17-8+,18-12+,20-11-,21-13-/t22-/m0/s1
Calculated Properties
ALogP:
5.276 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
3
Ring Count:
1 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.5909 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007263
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged