SCS-C005866

hainangranatumin C

Pathway: Terpenoids Superclass: Triterpenoids Class: Limonoids

Chemical Structure

Structure of hainangranatumin 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

Xylocarpus granatum (Mangrove)
Sanya
DOI: 10.1016/j.fitote.2022.105407  · Fitoterapia

Drug-likeness (Lipinski Ro5)

Molecular Weight
556.6 Da
Threshold ≤ 500
ALogP
3.58
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
10
Threshold ≤ 10
1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:
C30H36O10
Molecular Weight:
556.6080 Da
SMILES:
CCC(=O)O[C@H](C1=CC(C)(C)[C@H](CC(=O)OC)[C@@H](C)C1=O)[C@@]1(O)C(=O)CC[C@]2(C)C1=CC(=O)O[C@H]2c1ccoc1
InChIKey:
IGMRBIFWKVCNOA-IUYJXZCKSA-N
InChI:
InChI=1S/C30H36O10/c1-7-22(32)39-27(18-14-28(3,4)19(12-23(33)37-6)16(2)25(18)35)30(36)20-13-24(34)40-26(17-9-11-38-15-17)29(20,5)10-8-21(30)31/h9,11,13-16,19,26-27,36H,7-8,10,12H2,1-6H3/t16-,19-,26+,27-,29-,30+/m1/s1
Calculated Properties
ALogP:
3.577 lipophilicity
TPSA:
146.41 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
10
Rotatable Bonds:
7
Ring Count:
4 (1 aromatic)
Chiral Centers:
6
Fsp³:
0.5667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005866
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Triterpenoids
NPClassifier Class:
Limonoids
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
Angiogenesis modulation inhibition HUVECs tube formation 10.0 μM 10.1016/j.fitote.2022.105407 Fitoterapia
Structure enlarged