SCS-C005170

excavatolide W

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of excavatolide W
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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/np990302i  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
564.6 Da
Threshold ≤ 500
ALogP
2.96
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:
C29H40O11
Molecular Weight:
564.6280 Da
SMILES:
CCC(=O)O[C@H]1C[C@H](OC(C)=O)[C@@]2(C)[C@H]([C@H]1C)[C@@H](OC(C)=O)[C@]13O[C@@]1(C)C(=O)O[C@H]3/C=C(/C)CC[C@H]2OC(C)=O
InChIKey:
OYXOGSABPIHEAE-RADYZMORSA-N
InChI:
InChI=1S/C29H40O11/c1-9-23(33)38-19-13-21(36-17(5)31)27(7)20(35-16(4)30)11-10-14(2)12-22-29(28(8,40-29)26(34)39-22)25(37-18(6)32)24(27)15(19)3/h12,15,19-22,24-25H,9-11,13H2,1-8H3/b14-12-/t15-,19-,20+,21-,22-,24+,25+,27-,28-,29-/m0/s1
Calculated Properties
ALogP:
2.959 lipophilicity
TPSA:
144.03 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
11
Rotatable Bonds:
5
Ring Count:
4 (0 aromatic)
Chiral Centers:
10
Fsp³:
0.7586 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005170
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