SCS-C006290

(1S*,3S*,4R*,7S*,8R*,13S*)-8,15-diisocyano-11(20)-amphilectene

Pathway: Terpenoids Superclass: Diterpenoids Class: Serrulatane and Biflorane diterpenoids

Chemical Structure

Structure of (1S*,3S*,4R*,7S*,8R*,13S*)-8,15-diisocyano-11(20)-amphilectene
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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

Phyllidia coelestis (nudibranch)
Kingdom Metazoa Phylum Mollusca Class Gastropoda Order Nudibranchia Family Phyllidiidae Genus Phyllidia Species Phyllidia coelestis
South China Sea  · 20 m
DOI: 10.3390/md17110603  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
272.5 Da
Threshold ≤ 500
ALogP
6.31
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
0
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H32
Molecular Weight:
272.4760 Da
SMILES:
CC(C)=CCCC(C)[C@H]1CC=C(C)[C@@H]2CCC(C)=C[C@H]12
InChIKey:
GRPBKASBCVYYRD-QZNYNHHHSA-N
InChI:
InChI=1S/C20H32/c1-14(2)7-6-8-16(4)19-12-10-17(5)18-11-9-15(3)13-20(18)19/h7,10,13,16,18-20H,6,8-9,11-12H2,1-5H3/t16?,18-,19+,20-/m0/s1
Calculated Properties
ALogP:
6.308 lipophilicity
TPSA:
0.00 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
0
Rotatable Bonds:
4
Ring Count:
2 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.7000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006290
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Serrulatane and Biflorane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged