SCS-C003437

dichotellide E

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of dichotellide E
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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

Dichotella gemmacea (gorgonian)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Ellisellidae Genus Dichotella Species Dichotella gemmacea
Sanya Meishan
DOI: 10.1016/j.tet.2010.11.087  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
726.9 Da
Threshold ≤ 500
ALogP
2.41
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
12
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C28H36ClIO12
Molecular Weight:
726.9410 Da
SMILES:
CC(=O)O[C@H]1CC[C@]2(CI)O[C@]3([C@@H](C)C(=O)O[C@H]3[C@H]2Cl)[C@@H](OC(C)=O)[C@H]2[C@@]3(CO3)[C@H](OC(C)=O)C[C@H](OC(C)=O)[C@]12C
InChIKey:
LJVXOXNEMVDEAL-OMXFYIADSA-N
InChI:
InChI=1S/C28H36ClIO12/c1-12-24(35)41-23-21(29)26(10-30)8-7-17(37-13(2)31)25(6)18(38-14(3)32)9-19(39-15(4)33)27(11-36-27)20(25)22(40-16(5)34)28(12,23)42-26/h12,17-23H,7-11H2,1-6H3/t12-,17-,18-,19+,20+,21+,22-,23-,25-,26+,27+,28+/m0/s1
Calculated Properties
ALogP:
2.414 lipophilicity
TPSA:
153.26 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
12
Rotatable Bonds:
5
Ring Count:
5 (0 aromatic)
Chiral Centers:
12
Fsp³:
0.8214 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003437
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