SCS-C005160

excavatolide K

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of excavatolide K
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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
608.6 Da
Threshold ≤ 500
ALogP
2.11
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
13
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C30H40O13
Molecular Weight:
608.6370 Da
SMILES:
CC(=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)C[C@H](OC(C)=O)[C@H]2OC(C)=O
InChIKey:
QFKNIEBDNWDFMV-BPEMTVSWSA-N
InChI:
InChI=1S/C30H40O13/c1-13-10-21(38-16(4)32)25(40-18(6)34)28(8)22(39-17(5)33)12-20(37-15(3)31)14(2)24(28)26(41-19(7)35)30-23(11-13)42-27(36)29(30,9)43-30/h11,14,20-26H,10,12H2,1-9H3/b13-11-/t14-,20-,21-,22-,23-,24+,25+,26+,28-,29-,30-/m0/s1
Calculated Properties
ALogP:
2.110 lipophilicity
TPSA:
170.33 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
13
Rotatable Bonds:
5
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7333 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005160
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