SCS-C003434

dichotellide S

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of dichotellide S
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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.2012.10.102  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
638.7 Da
Threshold ≤ 500
ALogP
0.29
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
14
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C31H42O14
Molecular Weight:
638.6630 Da
SMILES:
CC(=O)O[C@H]1[C@@H](O)[C@]2(CO2)[C@@H]2[C@H](OC(C)=O)[C@@]3(O)[C@H](/C=C(COC(=O)CC(C)C)\C=C/[C@H](OC(C)=O)[C@@]2(C)[C@H]1O)OC(=O)[C@@H]3C
InChIKey:
SOOLOHFPWVAROS-ZDVCGERKSA-N
InChI:
InChI=1S/C31H42O14/c1-14(2)10-22(35)40-12-19-8-9-20(42-16(4)32)29(7)24(30(13-41-30)26(37)23(25(29)36)43-17(5)33)27(44-18(6)34)31(39)15(3)28(38)45-21(31)11-19/h8-9,11,14-15,20-21,23-27,36-37,39H,10,12-13H2,1-7H3/b9-8-,19-11+/t15-,20-,21-,23+,24+,25-,26+,27-,29+,30-,31-/m0/s1
Calculated Properties
ALogP:
0.286 lipophilicity
TPSA:
204.72 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
14
Rotatable Bonds:
7
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7097 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003434
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