SCS-C002921
ningalin C
Pathway: Alkaloids
Superclass: Proline alkaloids
Class: Pyrrole alkaloids
Chemical Structure
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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.
Source Information
Iotrochota baculifera
(NA)
Kingdom
Metazoa
Phylum
Porifera
Class
Demospongiae
Order
Poecilosclerida
Family
Iotrochotidae
Genus
Iotrochota
Species
Iotrochota baculifera
Hainan Island
DOI:
10.1021/jo962132+
· The Journal of Organic Chemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
565.5 Da
Threshold ≤ 500
ALogP
4.23
Threshold ≤ 5
H-Bond Donors
7
Threshold ≤ 5
H-Bond Acceptors
9
Threshold ≤ 10
2 violations (MW, HBD) — not drug-like by Ro5
Chemical Properties
Molecular Formula:
C32H23NO9
Molecular Weight:
565.5340 Da
SMILES:
O=C1C(c2ccc(O)c(O)c2)=C2C(=C(c3ccc(O)c(O)c3)C(=O)N2CCc2ccc(O)cc2)c2cc(O)c(O)cc21
InChIKey:
BOYSXATUCQEFBT-UHFFFAOYSA-N
InChI:
InChI=1S/C32H23NO9/c34-18-5-1-15(2-6-18)9-10-33-30-28(17-4-8-22(36)24(38)12-17)31(41)20-14-26(40)25(39)13-19(20)29(30)27(32(33)42)16-3-7-21(35)23(37)11-16/h1-8,11-14,34-40H,9-10H2
Calculated Properties
ALogP:
4.229 lipophilicity
TPSA:
178.99 Ų polar surface area
H-Bond Donors:
7
H-Bond Acceptors:
9
Rotatable Bonds:
5
Ring Count:
6
(4 aromatic)
Chiral Centers:
0
Fsp³:
0.0625 fraction sp³ carbon
Database Information
Compound ID:
SCS-C002921
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Proline alkaloids
NPClassifier Class:
Pyrrole alkaloids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.