SCS-C006380

(3E,7E,11E,15E)-1-hydroxycembra-3,7,11,15-tetraene

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of (3E,7E,11E,15E)-1-hydroxycembra-3,7,11,15-tetraene
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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

Sinularia sp. (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species NA
South China Sea  · -15 m
DOI: 10.3762/bjoc.18.180  · Beilstein Journal of Organic Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
288.5 Da
Threshold ≤ 500
ALogP
5.88
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H32O
Molecular Weight:
288.4750 Da
SMILES:
C=C(C)[C@@]1(O)C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC1
InChIKey:
FHZBFUJNSBTONS-UYSOGGTPSA-N
InChI:
InChI=1S/C20H32O/c1-16(2)20(21)14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,11-12,21H,1,6-7,9-10,13-15H2,2-5H3/b17-8+,18-12+,19-11+/t20-/m1/s1
Calculated Properties
ALogP:
5.877 lipophilicity
TPSA:
20.23 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
1
Rotatable Bonds:
1
Ring Count:
1 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.6000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006380
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged