SCS-C004224

euplexaurene B

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Cubebane sesquiterpenoids

Chemical Structure

Structure of euplexaurene B
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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

Euplexaura sp. (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Euplexauridae Genus Euplexaura Species NA
Weizhou Island
DOI: 10.1038/s41598-017-12841-2  · Scientific Reports

Drug-likeness (Lipinski Ro5)

Molecular Weight
290.5 Da
Threshold ≤ 500
ALogP
5.05
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H34O
Molecular Weight:
290.4910 Da
SMILES:
CC(C)=CCC[C@@H](C)[C@H]1CC[C@H](C)[C@]23[C@H]([C@H]12)[C@@H](C)C[C@H]3O
InChIKey:
PZVPIRPZIOOHRC-GZZXEUMKSA-N
InChI:
InChI=1S/C20H34O/c1-12(2)7-6-8-13(3)16-10-9-15(5)20-17(21)11-14(4)18(20)19(16)20/h7,13-19,21H,6,8-11H2,1-5H3/t13-,14+,15+,16-,17-,18+,19+,20+/m1/s1
Calculated Properties
ALogP:
5.048 lipophilicity
TPSA:
20.23 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
1
Rotatable Bonds:
4
Ring Count:
3 (0 aromatic)
Chiral Centers:
8
Fsp³:
0.9000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004224
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Cubebane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged