SCS-C008009
hippolide G
Pathway: Terpenoids
Superclass: Sesterterpenoids
Class: Linear sesterterpenoids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
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
420.6 Da
Threshold ≤ 500
ALogP
4.39
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:
C25H40O5
Molecular Weight:
420.5900 Da
SMILES:
C/C(=C\CC/C(=C/C[C@H]1OC(=O)C=C1CO)CO)CC/C=C(\C)CCCC(C)CO
InChIKey:
CCONHYLQHTWPKT-KSCXBWFXSA-N
InChI:
InChI=1S/C25H40O5/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/h7,10,13,15,21,24,26-28H,4-6,8-9,11-12,14,16-18H2,1-3H3/b19-7+,20-10+,22-13-/t21?,24-/m1/s1
Calculated Properties
ALogP:
4.391 lipophilicity
TPSA:
86.99 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
5
Rotatable Bonds:
15
Ring Count:
1
(0 aromatic)
Chiral Centers:
2
Fsp³:
0.6400 fraction sp³ carbon
Database Information
Compound ID:
SCS-C008009
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesterterpenoids
NPClassifier Class:
Linear sesterterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.