SCS-C006203

gamahorin C

Pathway: Polyketides

Chemical Structure

Structure of gamahorin C
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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

Neopestalotiopsis sp. (NA)
South China Sea
DOI: 10.3390/md23040148  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
384.4 Da
Threshold ≤ 500
ALogP
-0.98
Threshold ≤ 5
H-Bond Donors
5
Threshold ≤ 5
H-Bond Acceptors
9
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C18H24O9
Molecular Weight:
384.3810 Da
SMILES:
C[C@@H]1OC(=O)c2c(ccc3c2O[C@H](C(O)C(O)C(O)C(O)CO)OC3)[C@H]1C
InChIKey:
SDRIJOWKEOGGGE-ZVAADXHDSA-N
InChI:
InChI=1S/C18H24O9/c1-7-8(2)26-17(24)12-10(7)4-3-9-6-25-18(27-16(9)12)15(23)14(22)13(21)11(20)5-19/h3-4,7-8,11,13-15,18-23H,5-6H2,1-2H3/t7-,8-,11?,13?,14?,15?,18+/m0/s1
Calculated Properties
ALogP:
-0.980 lipophilicity
TPSA:
145.91 Ų polar surface area
H-Bond Donors:
5
H-Bond Acceptors:
9
Rotatable Bonds:
5
Ring Count:
3 (1 aromatic)
Chiral Centers:
7
Fsp³:
0.6111 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006203
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:

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
Antifibrotic / Organ protection inhibition of TGF-β1-induced α-SMA expression and ECM production α-SMA, collagen I, fibronectin 10.0 μM 10.3390/md23040148 Marine Drugs
Structure enlarged