SCS-C005157
briaexcavatolide H
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Briarane diterpenoids
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
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
499.0 Da
Threshold ≤ 500
ALogP
1.28
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
9
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C24H31ClO9
Molecular Weight:
498.9560 Da
SMILES:
C=C1/C=C\[C@@H](O)[C@]2(C)[C@H]([C@@H](C)[C@@H](OC(C)=O)[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:
SQFDHRRACIGPRZ-VCLMPJHDSA-N
InChI:
InChI=1S/C24H31ClO9/c1-9-7-8-14(28)23(6)15(10(2)17(31-12(4)26)18-21(23)33-18)19(32-13(5)27)24(30)11(3)22(29)34-20(24)16(9)25/h7-8,10-11,14-21,28,30H,1H2,2-6H3/b8-7-/t10-,11+,14-,15-,16+,17-,18+,19-,20+,21+,23-,24-/m1/s1
Calculated Properties
ALogP:
1.276 lipophilicity
TPSA:
131.89 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
9
Rotatable Bonds:
2
Ring Count:
4
(0 aromatic)
Chiral Centers:
12
Fsp³:
0.7083 fraction sp³ carbon
Database Information
Compound ID:
SCS-C005157
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Briarane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.