SCS-C007167

aegicerin

Pathway: Terpenoids Superclass: Triterpenoids Class: Oleanane triterpenoids

Chemical Structure

Structure of aegicerin
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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

Aegiceras corniculatum (NA)
South China Sea
DOI: 10.1016/j.fitote.2004.10.017  · Fitoterapia

Drug-likeness (Lipinski Ro5)

Molecular Weight
456.7 Da
Threshold ≤ 500
ALogP
6.56
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C30H48O3
Molecular Weight:
456.7110 Da
SMILES:
CC1(C)CC[C@]23CO[C@@]4(CC[C@@H]5[C@@]6(C)CC[C@H](O)C(C)(C)[C@@H]6CC[C@@]5(C)[C@]4(C)CC2=O)[C@@H]3C1
InChIKey:
HAORCLCFRZGQJZ-FZUFEACKSA-N
InChI:
InChI=1S/C30H48O3/c1-24(2)14-15-29-18-33-30(21(29)16-24)13-9-20-26(5)11-10-22(31)25(3,4)19(26)8-12-27(20,6)28(30,7)17-23(29)32/h19-22,31H,8-18H2,1-7H3/t19-,20+,21+,22-,26-,27+,28-,29+,30-/m0/s1
Calculated Properties
ALogP:
6.561 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
0
Ring Count:
6 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.9667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007167
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Triterpenoids
NPClassifier Class:
Oleanane triterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged