SCS-C005153

excavatolide X

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of excavatolide X
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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
550.6 Da
Threshold ≤ 500
ALogP
1.67
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
11
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C28H38O11
Molecular Weight:
550.6010 Da
SMILES:
CCCC(=O)O[C@H]1C=C[C@]2(C)[C@H](OC(C)=O)C[C@@H](OC(C)=O)/C(C)=C\[C@@H]3OC(=O)[C@]4(C)O[C@]34[C@H](O)[C@H]2[C@@]1(C)O
InChIKey:
KGKDBOVQTJPZJC-GXUXYBJASA-N
InChI:
InChI=1S/C28H38O11/c1-8-9-21(31)37-18-10-11-25(5)19(36-16(4)30)13-17(35-15(3)29)14(2)12-20-28(23(32)22(25)26(18,6)34)27(7,39-28)24(33)38-20/h10-12,17-20,22-23,32,34H,8-9,13H2,1-7H3/b14-12-/t17-,18+,19-,20+,22-,23-,25-,26+,27+,28+/m1/s1
Calculated Properties
ALogP:
1.669 lipophilicity
TPSA:
158.19 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
11
Rotatable Bonds:
5
Ring Count:
4 (0 aromatic)
Chiral Centers:
10
Fsp³:
0.7143 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005153
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