SCS-C007047

hainanxylogranin F

Pathway: Terpenoids Superclass: Triterpenoids Class: Limonoids Glycoside

Chemical Structure

Structure of hainanxylogranin F
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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)
South China Sea
DOI: 10.1016/j.bioorg.2020.103903  · Bioorganic Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
642.7 Da
Threshold ≤ 500
ALogP
3.31
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
12
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C34H42O12
Molecular Weight:
642.6980 Da
SMILES:
C/C=C(\C)C(=O)O[C@@H]1[C@H]2[C@@H](OC(C)=O)[C@@]34O[C@]2(O)[C@@](C)([C@@H]([C@@H](O)C(=O)OC)C1(C)C)[C@H]3CC[C@]1(C)C4=CC(=O)O[C@H]1c1ccoc1
InChIKey:
QTNNCLUSOUSECJ-DJYFWNABSA-N
InChI:
InChI=1S/C34H42O12/c1-9-16(2)28(38)45-26-22-27(43-17(3)35)33-19(10-12-31(6)20(33)14-21(36)44-25(31)18-11-13-42-15-18)32(7,34(22,40)46-33)24(30(26,4)5)23(37)29(39)41-8/h9,11,13-15,19,22-27,37,40H,10,12H2,1-8H3/b16-9+/t19-,22+,23-,24+,25+,26-,27-,31-,32-,33-,34+/m1/s1
Calculated Properties
ALogP:
3.313 lipophilicity
TPSA:
168.03 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
12
Rotatable Bonds:
6
Ring Count:
6 (1 aromatic)
Chiral Centers:
11
Fsp³:
0.6471 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007047
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Triterpenoids
NPClassifier Class:
Limonoids
Glycoside:
Yes
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
Enzyme inhibition inhibition rate human carboxylesterase 2 (CES2) — Structured numeric value is not available in this record; see the primary reference. 10.1016/j.bioorg.2020.103903 Bioorganic Chemistry
Structure enlarged