SCS-C001816

litophynol B

Pathway: Terpenoids Superclass: Diterpenoids Class: Eunicellane diterpenoids

Chemical Structure

Structure of litophynol B
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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 ornata (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia ornata
Ximao Island
DOI: 10.3390/md20030218  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
424.6 Da
Threshold ≤ 500
ALogP
2.98
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C24H40O6
Molecular Weight:
424.6000 Da
SMILES:
C=C1CC[C@H](C(C)C)[C@@H]2[C@H]1[C@@H]1O[C@H]2[C@](C)(OC(=O)CCC)CC[C@H](O)[C@@](C)(O)[C@H]1O
InChIKey:
PQYFROFSCDOVOT-NTWQZCSUSA-N
InChI:
InChI=1S/C24H40O6/c1-7-8-17(26)30-23(5)12-11-16(25)24(6,28)21(27)20-18-14(4)9-10-15(13(2)3)19(18)22(23)29-20/h13,15-16,18-22,25,27-28H,4,7-12H2,1-3,5-6H3/t15-,16+,18+,19-,20+,21+,22-,23-,24-/m1/s1
Calculated Properties
ALogP:
2.977 lipophilicity
TPSA:
96.22 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
6
Rotatable Bonds:
4
Ring Count:
3 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.8750 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001816
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Eunicellane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged