SCS-C002927

granaxylocarpin C

Pathway: Terpenoids Superclass: Triterpenoids Class: Limonoids Glycoside

Chemical Structure

Structure of granaxylocarpin C
Loading 3D structure...
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/np060632k  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
600.7 Da
Threshold ≤ 500
ALogP
2.98
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
11
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C32H40O11
Molecular Weight:
600.6610 Da
SMILES:
C/C=C(\C)C(=O)O[C@@H]1[C@@H]2[C@H]3O[C@@]34[C@H](CC[C@@]3(C)[C@H](c5ccoc5)OC(=O)C[C@@]43O)[C@]3(C)[C@@H](CC(=O)OC)[C@@]1(C)CO[C@]23O
InChIKey:
ULTXGWVTQCMLGB-MSGMSCHSSA-N
InChI:
InChI=1S/C32H40O11/c1-7-16(2)26(35)42-24-22-25-31(43-25)18(29(5)19(12-20(33)38-6)27(24,3)15-40-32(22,29)37)8-10-28(4)23(17-9-11-39-14-17)41-21(34)13-30(28,31)36/h7,9,11,14,18-19,22-25,36-37H,8,10,12-13,15H2,1-6H3/b16-7+/t18-,19+,22-,23+,24-,25-,27-,28+,29-,30+,31+,32-/m1/s1
Calculated Properties
ALogP:
2.985 lipophilicity
TPSA:
154.26 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
11
Rotatable Bonds:
5
Ring Count:
8 (1 aromatic)
Chiral Centers:
12
Fsp³:
0.7188 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002927
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