SCS-C005129

lobophylin C

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

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Source Information

Lobophytum sp. (soft coral)

Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Lobophytum Species NA

Dongsha Atoll

DOI: 10.3390/md9071243 · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight

320.5 Da

Threshold ≤ 500

ALogP

3.91

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=C(C)[C@H]1C[C@H]2O[C@H]1C/C(C)=C/CC[C@](C)(O)/C=C/C[C@]2(C)O

InChIKey:

                        PSTBRYHJMYQAKG-SROBTCQMSA-N
                        
                    

InChI:

InChI=1S/C20H32O3/c1-14(2)16-13-18-20(5,22)11-7-10-19(4,21)9-6-8-15(3)12-17(16)23-18/h7-8,10,16-18,21-22H,1,6,9,11-13H2,2-5H3/b10-7+,15-8+/t16-,17+,18-,19+,20+/m1/s1

Calculated Properties

ALogP:

3.915 lipophilicity

TPSA:

49.69 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-C005129

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: CMNPD21564

Biological Activity Data

No bioactivity data available for this compound.

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