SCS-C006833
29-hydroperoxystigmasta-5,24(28)-dien-3β-ol
Pathway: Terpenoids
Superclass: Steroids
Class: Stigmastane 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
Xestospongia testudinaria
(sponge)
Kingdom
Metazoa
Phylum
Porifera
Class
Demospongiae
Order
Haplosclerida
Family
Petrosiidae
Genus
Xestospongia
Species
Xestospongia testudinaria
South China Sea
· 7-10 m
DOI:
10.1016/j.chemphyslip.2011.08.002
· Chemistry and Physics of Lipids
Drug-likeness (Lipinski Ro5)
Molecular Weight
442.7 Da
Threshold ≤ 500
ALogP
7.57
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like
Chemical Properties
Molecular Formula:
C30H50O2
Molecular Weight:
442.7280 Da
SMILES:
COC/C=C(/CC[C@@H](C)C1CC[C@H]2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C)C(C)C
InChIKey:
UGDKIRHLFBZVNX-VUSPTMTQSA-N
InChI:
InChI=1S/C30H50O2/c1-20(2)22(15-18-32-6)8-7-21(3)26-11-12-27-25-10-9-23-19-24(31)13-16-29(23,4)28(25)14-17-30(26,27)5/h9,15,20-21,24-28,31H,7-8,10-14,16-19H2,1-6H3/b22-15-/t21-,24+,25?,26?,27+,28?,29+,30-/m1/s1
Calculated Properties
ALogP:
7.571 lipophilicity
TPSA:
29.46 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
7
Ring Count:
4
(0 aromatic)
Chiral Centers:
8
Fsp³:
0.8667 fraction sp³ carbon
Database Information
Compound ID:
SCS-C006833
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Stigmastane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
Activity values are displayed only when a quantitative or clearly reported result is available.
Tested organisms, cell lines and molecular targets are shown under Target / model.
| Activity | Assay | Target / model | Result | Reference |
|---|---|---|---|---|
| Toxicity | LC50 | Artemia salina larvae | — Structured numeric value is not available in this record; see the primary reference. | 10.1016/j.chemphyslip.2011.08.002 Chemistry and Physics of Lipids |
| Enzyme inhibition | — | acetylcholinesterase | — Structured numeric value is not available in this record; see the primary reference. | 10.1016/j.chemphyslip.2011.08.002 Chemistry and Physics of Lipids |