Molecule

(-)-Notoamide_B

AlkaPlorer ID: AK004482

Synonym: '(-)-Notoamide B', '(+)-versicolamide B', '(-)-versicolamide B', 'Notoamide B'

IUPAC Name: (1'R,3S,7'R,9'R)-7,7,10',10'-tetramethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,2',14'-trione

Structure

SMILES: CC1(C)C=CC2=C(C=CC3=C2N=C(O)[C@]32C[C@]34N=C(O)[C@@]5(CCCN5C3=O)C[C@@H]4C2(C)C)O1

InChI: InChI=1S/C26H29N3O4/c1-22(2)10-8-14-16(33-22)7-6-15-18(14)27-20(31)25(15)13-26-17(23(25,3)4)12-24(19(30)28-26)9-5-11-29(24)21(26)32/h6-8,10,17H,5,9,11-13H2,1-4H3,(H,27,31)(H,28,30)/t17-,24-,25+,26-/m1/s1

InChIKey: RNWRZMCJFWSZOX-UVZSNKINSA-N

Reference

Isolation, Structure Elucidation, and Biomimetic Total Synthesis of Versicolamide B, and the Isolation of Antipodal (−)‐Stephacidin A and (+)‐Notoamide B from <i>Aspergillus versicolor</i> NRRL 35600

PubChem CID: 16680451

LOTUS: LTS0254829

SuperNatural Ⅲ: SN0330496-07

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Aspergillus versicolor	Aspergillus	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 447.5350000000003

TPSA？: 94.72

MolLogP？: 4.230100000000003

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 8

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi
None	Unchecked	Inhibition	None	%	10.1016/j.bmcl.2017.10.017