SCS-C003812
juncin ZI
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Briarane diterpenoids
Glycoside
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Junceella juncea
(gorgonian coral)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Scleralcyonacea
Family
Ellisellidae
Genus
Junceella
Species
Junceella juncea
Sanya Bay
DOI:
10.1016/j.tet.2006.07.049
· Tetrahedron
Drug-likeness (Lipinski Ro5)
Molecular Weight
557.0 Da
Threshold ≤ 500
ALogP
1.55
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:
C26H33ClO11
Molecular Weight:
556.9920 Da
SMILES:
C=C1[C@H](Cl)[C@@H]2OC(=O)[C@H](C)[C@]23O[C@]1(O)C[C@H](OC(C)=O)[C@@]1(C)[C@@H](OC(C)=O)CC[C@]2(CO2)[C@@H]1[C@@H]3OC(C)=O
InChIKey:
MTXDFWIKFUYZCA-ZLSUYEELSA-N
InChI:
InChI=1S/C26H33ClO11/c1-11-18(27)20-26(12(2)22(31)37-20)21(36-15(5)30)19-23(6,17(35-14(4)29)9-25(11,32)38-26)16(34-13(3)28)7-8-24(19)10-33-24/h12,16-21,32H,1,7-10H2,2-6H3/t12-,16-,17-,18-,19+,20-,21-,23+,24-,25+,26-/m0/s1
Calculated Properties
ALogP:
1.553 lipophilicity
TPSA:
147.19 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
11
Rotatable Bonds:
3
Ring Count:
5
(0 aromatic)
Chiral Centers:
11
Fsp³:
0.7692 fraction sp³ carbon
Database Information
Compound ID:
SCS-C003812
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Briarane diterpenoids
Glycoside:
Yes
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.