SCS-C003375

sinularcasbane G

Pathway: Terpenoids Superclass: Diterpenoids Class: Casbane diterpenoids

Chemical Structure

Structure of sinularcasbane G
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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
Dongluo Island
DOI: 10.1002/hlca.201400341  · Helvetica Chimica Acta

Drug-likeness (Lipinski Ro5)

Molecular Weight
314.5 Da
Threshold ≤ 500
ALogP
4.77
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C21H30O2
Molecular Weight:
314.4690 Da
SMILES:
C=C1/C=C(\C)C[C@H](O)/C=C(\C)CC[C@H]2[C@@H](/C=C(\C)C1=O)C2(C)C
InChIKey:
QUXHNFGUASUOOL-DZLMNXAHSA-N
InChI:
InChI=1S/C21H30O2/c1-13-7-8-18-19(21(18,5)6)12-16(4)20(23)15(3)9-14(2)11-17(22)10-13/h9-10,12,17-19,22H,3,7-8,11H2,1-2,4-6H3/b13-10+,14-9+,16-12+/t17-,18+,19-/m1/s1
Calculated Properties
ALogP:
4.768 lipophilicity
TPSA:
37.30 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
0
Ring Count:
2 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.5714 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003375
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Casbane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged