SCS-C001672

lobocrassin C

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of lobocrassin C
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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.
Download: SDF SMILES

Source Information

Sinularia scabra (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia scabra
Xigu Island
DOI: 10.1016/j.bmc.2019.06.030  · Bioorganic & Medicinal Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
318.5 Da
Threshold ≤ 500
ALogP
5.34
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C21H34O2
Molecular Weight:
318.5010 Da
SMILES:
C=C(CO)[C@@H]1CC/C(C)=C/CC/C(C)=C/CC[C@]2(C)O[C@@]2(C)C1
InChIKey:
VDULGIJCAHTBHS-KBWYDTRQSA-N
InChI:
InChI=1S/C21H34O2/c1-16-8-6-9-17(2)11-12-19(18(3)15-22)14-21(5)20(4,23-21)13-7-10-16/h9-10,19,22H,3,6-8,11-15H2,1-2,4-5H3/b16-10+,17-9+/t19-,20+,21+/m1/s1
Calculated Properties
ALogP:
5.336 lipophilicity
TPSA:
32.76 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
2
Ring Count:
2 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.7143 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001672
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