SCS-C003116

xylocarpin G

Pathway: Terpenoids Superclass: Triterpenoids Class: Limonoids Glycoside

Chemical Structure

Structure of xylocarpin G
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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)
Hainan Island
DOI: 10.1021/np060622j  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
626.7 Da
Threshold ≤ 500
ALogP
4.34
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
11
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C34H42O11
Molecular Weight:
626.6990 Da
SMILES:
C/C=C(\C)C(=O)O[C@@H]1[C@@H]2[C@@H](OC(C)=O)C(C)(C)[C@H](CC(=O)OC)[C@@]3(C)[C@H]4CC[C@]5(C)C(=CC(=O)O[C@H]5c5ccoc5)[C@@]14O[C@@]23O
InChIKey:
VPVLYIPPCXZCCJ-IQQDILAASA-N
InChI:
InChI=1S/C34H42O11/c1-9-17(2)29(38)44-28-25-27(42-18(3)35)30(4,5)21(14-23(36)40-8)32(7)20-10-12-31(6)22(33(20,28)45-34(25,32)39)15-24(37)43-26(31)19-11-13-41-16-19/h9,11,13,15-16,20-21,25-28,39H,10,12,14H2,1-8H3/b17-9+/t20-,21+,25+,26+,27-,28-,31-,32-,33-,34+/m1/s1
Calculated Properties
ALogP:
4.343 lipophilicity
TPSA:
147.80 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
11
Rotatable Bonds:
6
Ring Count:
6 (1 aromatic)
Chiral Centers:
10
Fsp³:
0.6471 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003116
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Triterpenoids
NPClassifier Class:
Limonoids
Glycoside:
Yes
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged