SCS-C004650

sarsolenone ?

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

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Download: SDF SMILES

Source Information

Sarcophyton solidum (NA)

Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Sarcophyton Species Sarcophyton solidum

South China Sea

DOI: 10.1021/np50117a010 · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight

374.5 Da

Threshold ≤ 500

ALogP

3.77

Threshold ≤ 5

H-Bond Donors

Threshold ≤ 5

H-Bond Acceptors

Threshold ≤ 10

Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:

C22H30O5

Molecular Weight:

374.4770 Da

SMILES:

C=C(C)[C@@]1(O)CCC2=C3O[C@](C)(CCC2=O)[C@@H](OC(C)=O)CC/C(C)=C\[C@@H]31

InChIKey:

                        RWBIECFPGSVNFV-KEVBLHMXSA-N
                        
                    

InChI:

InChI=1S/C22H30O5/c1-13(2)22(25)11-8-16-18(24)9-10-21(5)19(26-15(4)23)7-6-14(3)12-17(22)20(16)27-21/h12,17,19,25H,1,6-11H2,2-5H3/b14-12-/t17-,19-,21+,22-/m0/s1

Calculated Properties

ALogP:

3.768 lipophilicity

TPSA:

72.83 Å² polar surface area

H-Bond Donors:

H-Bond Acceptors:

Rotatable Bonds:

Ring Count:

3 (0 aromatic)

Chiral Centers:

Fsp³:

0.6364 fraction sp³ carbon

Database Information

Compound ID:

SCS-C004650

NPClassifier Pathway:

Terpenoids

NPClassifier Superclass:

Diterpenoids

NPClassifier Class:

Cembrane diterpenoids

Glycoside:

NPClassifier Status:

Classified

External Links:

General chemistry

PubChem ChemSpider ChEMBL

Natural product databases

COCONUT NP Atlas CMNPD: CMNPD7769

Biological Activity Data

No bioactivity data available for this compound.

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