SCS-C007049

hainanxylogranin H

Pathway: Terpenoids Superclass: Triterpenoids Class: Limonoids Glycoside

Chemical Structure

Structure of hainanxylogranin H
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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
700.8 Da
Threshold ≤ 500
ALogP
3.47
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
13
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C37H48O13
Molecular Weight:
700.7780 Da
SMILES:
CC/C=C/C(C)C(=O)O[C@@H]1[C@@H]2[C@@H](OC(C)=O)[C@@]34OC2(O)[C@@](C)([C@@H](CC(=O)OC)C1(C)C)[C@H]3CC[C@]1(C)C4=CC(=O)O[C@H]1C1=CC(=O)OC1OC
InChIKey:
VZYUUNWWTJFHDU-AHRUOSPESA-N
InChI:
InChI=1S/C37H48O13/c1-10-11-12-18(2)31(42)49-29-27-30(46-19(3)38)36-21(35(7,37(27,43)50-36)22(33(29,4)5)16-24(39)44-8)13-14-34(6)23(36)17-26(41)47-28(34)20-15-25(40)48-32(20)45-9/h11-12,15,17-18,21-22,27-30,32,43H,10,13-14,16H2,1-9H3/b12-11+/t18?,21-,22+,27-,28+,29-,30-,32?,34-,35-,36-,37?/m1/s1
Calculated Properties
ALogP:
3.469 lipophilicity
TPSA:
170.19 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
13
Rotatable Bonds:
9
Ring Count:
6 (0 aromatic)
Chiral Centers:
12
Fsp³:
0.7027 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007049
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