SCS-C003441
7-dehydroerectasteroid F
Pathway: Terpenoids
Superclass: Steroids
Class: Ergostane steroids
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
Dendronephthya gigantea
(NA)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Nephtheidae
Genus
Dendronephthya
Species
Dendronephthya gigantea
Sanya Meishan
DOI:
10.1021/acs.jnatprod.8b00728
· Journal of Natural Products
Drug-likeness (Lipinski Ro5)
Molecular Weight
470.7 Da
Threshold ≤ 500
ALogP
6.28
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like
Chemical Properties
Molecular Formula:
C30H46O4
Molecular Weight:
470.6940 Da
SMILES:
C=C(CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C(=O)C=C4C[C@@H](O)CC[C@]4(COC(C)=O)[C@H]3CC[C@]12C)C(C)C
InChIKey:
JMBFXYIVLILKSU-AEXDIWAKSA-N
InChI:
InChI=1S/C30H46O4/c1-18(2)19(3)7-8-20(4)24-9-10-25-28-26(12-13-29(24,25)6)30(17-34-21(5)31)14-11-23(32)15-22(30)16-27(28)33/h16,18,20,23-26,28,32H,3,7-15,17H2,1-2,4-6H3/t20-,23+,24-,25+,26+,28+,29-,30-/m1/s1
Calculated Properties
ALogP:
6.277 lipophilicity
TPSA:
63.60 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
7
Ring Count:
4
(0 aromatic)
Chiral Centers:
8
Fsp³:
0.8000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C003441
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Ergostane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.