SCS-C004342

sarcolactone A

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sarcolactone A
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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

Sarcophyton infundibuliforme (soft coral)
Weizhou Island
DOI: 10.1177/1934578x1000500803  · Natural Product Communications

Drug-likeness (Lipinski Ro5)

Molecular Weight
316.4 Da
Threshold ≤ 500
ALogP
4.25
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:
C20H28O3
Molecular Weight:
316.4410 Da
SMILES:
C/C1=C\C=C(\C(C)C)CCC2=CC(C/C(CO)=C/CC1)OC2=O
InChIKey:
PUNIUFJEJNOZMS-MHMVSEKFSA-N
InChI:
InChI=1S/C20H28O3/c1-14(2)17-8-7-15(3)5-4-6-16(13-21)11-19-12-18(10-9-17)20(22)23-19/h6-8,12,14,19,21H,4-5,9-11,13H2,1-3H3/b15-7+,16-6-,17-8+
Calculated Properties
ALogP:
4.250 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
2
Ring Count:
2 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.5500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004342
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