SCS-C004831

junceellonoid A

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of junceellonoid 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

Junceella fragilis (sea whip gorgonian coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Ellisellidae Genus Junceella Species Junceella fragilis
South China Sea
DOI: 10.1002/hlca.200490209  · Helvetica Chimica Acta

Drug-likeness (Lipinski Ro5)

Molecular Weight
585.0 Da
Threshold ≤ 500
ALogP
2.55
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
11
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C28H37ClO11
Molecular Weight:
585.0460 Da
SMILES:
C=C1CC[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(C)=O)C[C@@H](OC(C)=O)C(=C)[C@H](Cl)[C@@H]3OC(=O)[C@H](C)[C@@]3(O)[C@@H](OC(C)=O)[C@@H]12
InChIKey:
XNQIHKSUFGTAOL-ZZVPXNFASA-N
InChI:
InChI=1S/C28H37ClO11/c1-12-9-10-20(37-16(5)31)27(8)21(38-17(6)32)11-19(36-15(4)30)13(2)23(29)25-28(35,14(3)26(34)40-25)24(22(12)27)39-18(7)33/h14,19-25,35H,1-2,9-11H2,3-8H3/t14-,19+,20-,21-,22+,23-,24-,25-,27+,28+/m0/s1
Calculated Properties
ALogP:
2.546 lipophilicity
TPSA:
151.73 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
11
Rotatable Bonds:
4
Ring Count:
3 (0 aromatic)
Chiral Centers:
10
Fsp³:
0.6786 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004831
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Briarane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged