SCS-C005175

briaexcavatolide F

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of briaexcavatolide F
Loading 3D structure...
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

Briareum stechei (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Briareidae Genus Briareum Species Briareum stechei
Nanwan, Pingtung
DOI: 10.1016/s0040-4020(99)00931-x  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
543.0 Da
Threshold ≤ 500
ALogP
1.27
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
10
Threshold ≤ 10
1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:
C26H35ClO10
Molecular Weight:
543.0090 Da
SMILES:
C=C1[C@H]2O[C@H]2[C@@H](O)[C@]2(C)[C@H]([C@@H](C)[C@@H](OC(=O)CCC)[C@@H]3O[C@@H]32)[C@@H](OC(C)=O)[C@]2(O)[C@@H](C)C(=O)O[C@H]2[C@H]1Cl
InChIKey:
OTELLKVQFOZXJO-UHIHTRSNSA-N
InChI:
InChI=1S/C26H35ClO10/c1-7-8-13(29)34-16-9(2)14-21(33-12(5)28)26(32)11(4)24(31)37-22(26)15(27)10(3)17-18(35-17)20(30)25(14,6)23-19(16)36-23/h9,11,14-23,30,32H,3,7-8H2,1-2,4-6H3/t9-,11+,14-,15+,16-,17-,18-,19+,20-,21-,22+,23+,25+,26-/m1/s1
Calculated Properties
ALogP:
1.268 lipophilicity
TPSA:
144.42 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
10
Rotatable Bonds:
4
Ring Count:
5 (0 aromatic)
Chiral Centers:
14
Fsp³:
0.8077 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005175
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