SCS-C001921

17-O-acetylavarol

Pathway: Terpenoids Superclass: Meroterpenoids

Chemical Structure

Structure of 17-O-acetylavarol
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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

Dactylospongia sp. (marine sponge)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Dictyoceratida Family Thorectidae Genus Dactylospongia Species NA
Xisha Islands
DOI: 10.1039/c8ob01580e  · Organic & Biomolecular Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
356.5 Da
Threshold ≤ 500
ALogP
5.66
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C23H32O3
Molecular Weight:
356.5000 Da
SMILES:
CC(=O)Oc1ccc(O)cc1C[C@]1(C)[C@@H](C)CC[C@]2(C)C(C)=CCC[C@@H]12
InChIKey:
WUPXFGNCTYEWMM-RAKGIWIYSA-N
InChI:
InChI=1S/C23H32O3/c1-15-7-6-8-21-22(15,4)12-11-16(2)23(21,5)14-18-13-19(25)9-10-20(18)26-17(3)24/h7,9-10,13,16,21,25H,6,8,11-12,14H2,1-5H3/t16-,21+,22+,23+/m0/s1
Calculated Properties
ALogP:
5.659 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
3
Ring Count:
3 (1 aromatic)
Chiral Centers:
4
Fsp³:
0.6087 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001921
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Meroterpenoids
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged