SCS-C007056

hainanxylogranin R

Pathway: Terpenoids Superclass: Triterpenoids Class: Limonoids

Chemical Structure

Structure of hainanxylogranin R
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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
790.7 Da
Threshold ≤ 500
ALogP
-0.29
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
19
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C37H42O19
Molecular Weight:
790.7240 Da
SMILES:
COC(=O)C(OC(C)=O)[C@@H]1[C@]2(C)[C@]3(O)C[C@]1(C)C(O)OC(=O)C=C1[C@@H]4OC(=O)C=C5[C@@]4(C)[C@@H](OC(C)=O)C[C@]24OC2(C)O[C@H]([C@@]3(OC(C)=O)[C@H]1OC(C)=O)[C@]54O2
InChIKey:
YYCWQUVNTADXCD-OLIFNRMDSA-N
InChI:
InChI=1S/C37H42O19/c1-14(38)48-20-12-35-32(7)24(23(27(44)47-9)49-15(2)39)30(5)13-34(32,46)37(53-17(4)41)26(50-16(3)40)18(10-21(42)52-29(30)45)25-31(20,6)19(11-22(43)51-25)36(35)28(37)54-33(8,55-35)56-36/h10-11,20,23-26,28-29,45-46H,12-13H2,1-9H3/t20-,23?,24-,25-,26-,28-,29?,30-,31-,32+,33?,34+,35-,36+,37-/m0/s1
Calculated Properties
ALogP:
-0.292 lipophilicity
TPSA:
252.25 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
19
Rotatable Bonds:
6
Ring Count:
8 (0 aromatic)
Chiral Centers:
15
Fsp³:
0.7027 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007056
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Triterpenoids
NPClassifier Class:
Limonoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged