SCS-C003410

dichotellide A

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of dichotellide 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

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
767.0 Da
Threshold ≤ 500
ALogP
3.21
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:
C31H40ClIO12
Molecular Weight:
767.0060 Da
SMILES:
C=C1[C@H]2O[C@]3([C@@H](C)C(=O)O[C@H]3[C@H]1Cl)[C@@H](OC(C)=O)[C@H]1[C@@]3(CO3)[C@H](OC(=O)CC(C)C)C[C@H](OC(C)=O)[C@]1(C)[C@@H](OC(C)=O)C2I
InChIKey:
NFWFJGZYFZIQOR-SEBMKOSTSA-N
InChI:
InChI=1S/C31H40ClIO12/c1-12(2)9-20(37)43-19-10-18(40-15(5)34)29(8)24(30(19)11-39-30)27(42-17(7)36)31-14(4)28(38)44-25(31)21(32)13(3)23(45-31)22(33)26(29)41-16(6)35/h12,14,18-19,21-27H,3,9-11H2,1-2,4-8H3/t14-,18-,19+,21-,22?,23+,24+,25-,26-,27-,29-,30+,31-/m0/s1
Calculated Properties
ALogP:
3.215 lipophilicity
TPSA:
153.26 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
12
Rotatable Bonds:
6
Ring Count:
5 (0 aromatic)
Chiral Centers:
13
Fsp³:
0.7742 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003410
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