SCS-C004370

junceellin

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of junceellin
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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: 10.1016/s0040-4020(01)80026-0  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
583.0 Da
Threshold ≤ 500
ALogP
2.56
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
11
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C28H35ClO11
Molecular Weight:
583.0300 Da
SMILES:
C=C1CC[C@H](OC(C)=O)[C@]2(C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3O[C@@]4([C@H](OC(C)=O)[C@@H]12)[C@@H](C)C(=O)O[C@H]4[C@@H](Cl)C3=C
InChIKey:
PXWWTSQKNXBHTK-LUVGMGJJSA-N
InChI:
InChI=1S/C28H35ClO11/c1-11-9-10-18(35-14(4)30)27(8)19(11)23(37-16(6)32)28-13(3)26(34)39-24(28)20(29)12(2)21(40-28)22(36-15(5)31)25(27)38-17(7)33/h13,18-25H,1-2,9-10H2,3-8H3/t13-,18-,19+,20-,21+,22+,23+,24-,25+,27-,28+/m0/s1
Calculated Properties
ALogP:
2.562 lipophilicity
TPSA:
140.73 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
11
Rotatable Bonds:
4
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.6786 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004370
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