SCS-C006734

stellettin E

Pathway: Terpenoids Superclass: Triterpenoids Class: Malabaricane triterpenoids

Chemical Structure

Structure of stellettin E
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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

Rhabdastrella globostellata (NA)
South China Sea
DOI: 10.3390/md23120466  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
464.6 Da
Threshold ≤ 500
ALogP
6.79
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C30H40O4
Molecular Weight:
464.6460 Da
SMILES:
CC(/C=C/C=C(C)/C=C/C=C(\C)C(=O)O)=C1/C(=O)C[C@H]2[C@@]3(C)CCC(=O)C(C)(C)[C@@H]3CC[C@]12C
InChIKey:
IIPLLKSCMYHUOP-HJMNRKRYSA-N
InChI:
InChI=1S/C30H40O4/c1-19(11-9-13-21(3)27(33)34)10-8-12-20(2)26-22(31)18-24-29(6)17-15-25(32)28(4,5)23(29)14-16-30(24,26)7/h8-13,23-24H,14-18H2,1-7H3,(H,33,34)/b11-9+,12-8+,19-10+,21-13+,26-20+/t23-,24-,29-,30-/m0/s1
Calculated Properties
ALogP:
6.793 lipophilicity
TPSA:
71.44 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
5
Ring Count:
3 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.5667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006734
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Triterpenoids
NPClassifier Class:
Malabaricane triterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged