SCS-C003030

hainangranatumin J

Pathway: Terpenoids Superclass: Triterpenoids Class: Limonoids

Chemical Structure

Structure of hainangranatumin J
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Source Information

Xylocarpus granatum (Mangrove)
Hainan Island
DOI: 10.1021/np100395w  · Journal of Natural Products
Xylocarpus granatum (Mangrove)
Sanya
DOI: 10.1016/j.fitote.2022.105407  · Fitoterapia

Drug-likeness (Lipinski Ro5)

Molecular Weight
570.6 Da
Threshold ≤ 500
ALogP
3.82
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
10
Threshold ≤ 10
1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:
C31H38O10
Molecular Weight:
570.6350 Da
SMILES:
COC(=O)C[C@@H]1[C@@H](C)C(=O)C([C@@H](OC(=O)C(C)C)[C@@]2(O)CC[C@]3(C)C(=CC(=O)O[C@H]3c3ccoc3)C2=O)=CC1(C)C
InChIKey:
JKUPBJJCACXSMM-ASXDRAADSA-N
InChI:
InChI=1S/C31H38O10/c1-16(2)28(36)41-27(19-14-29(4,5)20(12-22(32)38-7)17(3)24(19)34)31(37)10-9-30(6)21(25(31)35)13-23(33)40-26(30)18-8-11-39-15-18/h8,11,13-17,20,26-27,37H,9-10,12H2,1-7H3/t17-,20-,26+,27-,30-,31-/m1/s1
Calculated Properties
ALogP:
3.823 lipophilicity
TPSA:
146.41 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
10
Rotatable Bonds:
7
Ring Count:
4 (1 aromatic)
Chiral Centers:
6
Fsp³:
0.5806 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003030
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