SCS-C003595

juncin ZII

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of juncin ZII
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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 juncea (gorgonian coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Ellisellidae Genus Junceella Species Junceella juncea
Sanya
DOI: 10.1007/s10600-009-9255-8  · Chemistry of Natural Compounds

Drug-likeness (Lipinski Ro5)

Molecular Weight
673.2 Da
Threshold ≤ 500
ALogP
2.15
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
13
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C32H45ClO13
Molecular Weight:
673.1520 Da
SMILES:
C=C1CC[C@H](OC(C)=O)[C@@]2(C)[C@@H](O)[C@@H](OC(=O)CCC(C)C)[C@@H](OC(C)=O)[C@]3(CO3)[C@@H]2[C@H](OC(C)=O)[C@]2(O)[C@@H](C)C(=O)O[C@H]2[C@H]1Cl
InChIKey:
AXXCSKVEXMADJZ-NDFJPZFLSA-N
InChI:
InChI=1S/C32H45ClO13/c1-14(2)9-12-21(37)45-23-25(38)30(8)20(42-17(5)34)11-10-15(3)22(33)26-32(40,16(4)29(39)46-26)28(44-19(7)36)24(30)31(13-41-31)27(23)43-18(6)35/h14,16,20,22-28,38,40H,3,9-13H2,1-2,4-8H3/t16-,20-,22-,23+,24+,25-,26-,27+,28-,30+,31-,32-/m0/s1
Calculated Properties
ALogP:
2.146 lipophilicity
TPSA:
184.49 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
13
Rotatable Bonds:
7
Ring Count:
4 (0 aromatic)
Chiral Centers:
12
Fsp³:
0.7812 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003595
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