SCS-C005149

excavatolide F

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of excavatolide F
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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

Briareum stechei (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Briareidae Genus Briareum Species Briareum stechei
Nanwan, Pingtung
DOI: 10.1021/np980446h  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
576.6 Da
Threshold ≤ 500
ALogP
3.12
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
11
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C30H40O11
Molecular Weight:
576.6390 Da
SMILES:
CCCC(=O)O[C@H]1C[C@H](OC(C)=O)[C@@]2(C)C([C@H]1C)[C@@H](OC(C)=O)[C@]13O[C@@]1(C)C(=O)O[C@H]3/C=C(C)\C=C\[C@@H]2OC(C)=O
InChIKey:
GQDAKDHRSOAMMK-KIEUQFFSSA-N
InChI:
InChI=1S/C30H40O11/c1-9-10-24(34)39-20-14-22(37-18(5)32)28(7)21(36-17(4)31)12-11-15(2)13-23-30(29(8,41-30)27(35)40-23)26(38-19(6)33)25(28)16(20)3/h11-13,16,20-23,25-26H,9-10,14H2,1-8H3/b12-11+,15-13-/t16-,20-,21-,22-,23-,25?,26+,28-,29-,30-/m0/s1
Calculated Properties
ALogP:
3.125 lipophilicity
TPSA:
144.03 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
11
Rotatable Bonds:
6
Ring Count:
4 (0 aromatic)
Chiral Centers:
10
Fsp³:
0.7000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005149
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