SCS-C006308

1-hydroxyalloaromadendrene

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Aromadendrane sesquiterpenoids

Chemical Structure

Structure of 1-hydroxyalloaromadendrene
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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

Clavularia viridis (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Clavulariidae Genus Clavularia Species Clavularia viridis
South China Sea  · -15 to -20 m
DOI: 10.3762/bjoc.15.64  · Beilstein Journal of Organic Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
220.4 Da
Threshold ≤ 500
ALogP
3.39
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H24O
Molecular Weight:
220.3560 Da
SMILES:
C=C1CC[C@H]2[C@@H]([C@H]3[C@@H](C)CC[C@@]13O)C2(C)C
InChIKey:
VGLUETSWKCADML-OHJULZJPSA-N
InChI:
InChI=1S/C15H24O/c1-9-7-8-15(16)10(2)5-6-11-13(12(9)15)14(11,3)4/h9,11-13,16H,2,5-8H2,1,3-4H3/t9-,11-,12+,13-,15+/m0/s1
Calculated Properties
ALogP:
3.386 lipophilicity
TPSA:
20.23 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
1
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.8667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006308
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Aromadendrane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged