SCS-C008008

hippolide F

Pathway: Terpenoids Superclass: Sesterterpenoids Class: Linear sesterterpenoids

Chemical Structure

Structure of hippolide F
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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

Hippospongia lachne (NA)
Original source name: H. lachne
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Dictyoceratida Family Spongiidae Genus Hippospongia Species Hippospongia lachne
South China Sea
DOI: 10.1021/np200227s  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
418.6 Da
Threshold ≤ 500
ALogP
4.31
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C25H38O5
Molecular Weight:
418.5740 Da
SMILES:
C/C(=C\CC/C(C)=C/CC/C(C)=C/CC/C(=C/C[C@H]1OC(=O)C=C1CO)CO)CO
InChIKey:
QYNVMFGBDSWBRM-YLASZLQJSA-N
InChI:
InChI=1S/C25H38O5/c1-19(9-5-11-21(3)16-26)7-4-8-20(2)10-6-12-22(17-27)13-14-24-23(18-28)15-25(29)30-24/h7,10-11,13,15,24,26-28H,4-6,8-9,12,14,16-18H2,1-3H3/b19-7+,20-10+,21-11+,22-13-/t24-/m1/s1
Calculated Properties
ALogP:
4.311 lipophilicity
TPSA:
86.99 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
5
Rotatable Bonds:
14
Ring Count:
1 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.5600 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008008
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesterterpenoids
NPClassifier Class:
Linear sesterterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged