SCS-C005767

klymollin L

Pathway: Terpenoids Superclass: Diterpenoids Class: Eunicellane diterpenoids

Chemical Structure

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Download: SDF SMILES

Source Information

Klyxum molle (NA)

Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Cladiellidae Genus Klyxum Species Klyxum molle

Penghu Islands

DOI: 10.1021/np400372v · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight

491.0 Da

Threshold ≤ 500

ALogP

2.18

Threshold ≤ 5

H-Bond Donors

Threshold ≤ 5

H-Bond Acceptors

Threshold ≤ 10

Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:

C24H39ClO8

Molecular Weight:

491.0210 Da

SMILES:

CC(=O)O[C@H]1C[C@H](C(C)C)[C@@H]2[C@@H]([C@H]3C[C@](C)(O)[C@@H](O)CC[C@@](C)(OC(C)=O)[C@@H]2O3)[C@]1(O)CCl

InChIKey:

                        IZLRRCOTCDWUDQ-URGNOXPSSA-N
                        
                    

InChI:

InChI=1S/C24H39ClO8/c1-12(2)15-9-18(31-13(3)26)24(30,11-25)20-16-10-22(5,29)17(28)7-8-23(6,33-14(4)27)21(32-16)19(15)20/h12,15-21,28-30H,7-11H2,1-6H3/t15-,16-,17+,18+,19-,20-,21-,22+,23-,24+/m1/s1

Calculated Properties

ALogP:

2.181 lipophilicity

TPSA:

122.52 Å² polar surface area

H-Bond Donors:

H-Bond Acceptors:

Rotatable Bonds:

Ring Count:

3 (0 aromatic)

Chiral Centers:

Fsp³:

0.9167 fraction sp³ carbon

Database Information

Compound ID:

SCS-C005767

NPClassifier Pathway:

Terpenoids

NPClassifier Superclass:

Diterpenoids

NPClassifier Class:

Eunicellane diterpenoids

Glycoside:

NPClassifier Status:

Classified

External Links:

General chemistry

PubChem ChemSpider ChEMBL

Natural product databases

COCONUT NP Atlas CMNPD: CMNPD24116

Biological Activity Data

No bioactivity data available for this compound.

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