SCS-C003191

xylocarpin C

Pathway: Terpenoids Superclass: Triterpenoids Class: Limonoids

Chemical Structure

Structure of xylocarpin C
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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
646.7 Da
Threshold ≤ 500
ALogP
2.41
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
13
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C33H42O13
Molecular Weight:
646.6860 Da
SMILES:
COC(=O)C[C@H]1[C@@]2(C)C[C@]3(O)[C@@H]([C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@]2(O)[C@@H]4CC(=O)O[C@@H](c5ccoc5)[C@]4(C)[C@@H](OC(C)=O)C[C@@H]2[C@]13C
InChIKey:
ZMAJTCVWPJLNNB-OAFUSCPCSA-N
InChI:
InChI=1S/C33H42O13/c1-15(34)43-22-10-21-31(6)19(11-23(37)41-7)29(4)14-32(31,39)25(27(29)44-16(2)35)28(45-17(3)36)33(21,40)20-12-24(38)46-26(30(20,22)5)18-8-9-42-13-18/h8-9,13,19-22,25-28,39-40H,10-12,14H2,1-7H3/t19-,20+,21+,22-,25-,26-,27+,28+,29+,30-,31-,32-,33-/m0/s1
Calculated Properties
ALogP:
2.406 lipophilicity
TPSA:
185.10 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
13
Rotatable Bonds:
6
Ring Count:
6 (1 aromatic)
Chiral Centers:
13
Fsp³:
0.7273 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003191
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