SCS-C003490

sarcophytrol G

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

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Source Information

Sarcophyton trocheliophorum (NA)

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

Yalong Bay

DOI: 10.1002/cbdv.201700079 · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight

320.5 Da

Threshold ≤ 500

ALogP

4.06

Threshold ≤ 5

H-Bond Donors

Threshold ≤ 5

H-Bond Acceptors

Threshold ≤ 10

Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:

C20H32O3

Molecular Weight:

320.4730 Da

SMILES:

C/C1=C\CC/C(CO)=C/C=C(/C(C)(C)O)CC[C@@]2(C)O[C@@H]2CC1

InChIKey:

                        KRBNSPIKWSSQKL-ODEXPQGLSA-N
                        
                    

InChI:

InChI=1S/C20H32O3/c1-15-6-5-7-16(14-21)9-10-17(19(2,3)22)12-13-20(4)18(23-20)11-8-15/h6,9-10,18,21-22H,5,7-8,11-14H2,1-4H3/b15-6+,16-9-,17-10+/t18-,20-/m1/s1

Calculated Properties

ALogP:

4.060 lipophilicity

TPSA:

52.99 Å² polar surface area

H-Bond Donors:

H-Bond Acceptors:

Rotatable Bonds:

Ring Count:

2 (0 aromatic)

Chiral Centers:

Fsp³:

0.7000 fraction sp³ carbon

Database Information

Compound ID:

SCS-C003490

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: CMNPD29653

Biological Activity Data

No bioactivity data available for this compound.

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