Molecule

Altercrasin C

AlkaPlorer ID: AK119288

Synonym: None

IUPAC Name: (1S,2S,5R,6R,10R,12S,13R,16R,18S)-6-hydroxy-5,12,16-trimethyl-8-azapentacyclo[10.8.0.02,10.06,10.013,18]icosa-3,19-diene-7,9,11-trione

Structure

SMILES: C[C@@H]1CC[C@@H]2[C@H](C=C[C@H]3[C@@H]4C=C[C@@H](C)[C@]5(O)C(=O)N=C(O)[C@]45C(=O)[C@@]23C)C1

InChI: InChI=1S/C22H27NO4/c1-11-4-7-14-13(10-11)6-9-15-16-8-5-12(2)22(27)19(26)23-18(25)21(16,22)17(24)20(14,15)3/h5-6,8-9,11-16,27H,4,7,10H2,1-3H3,(H,23,25,26)/t11-,12-,13-,14-,15+,16+,20+,21-,22+/m1/s1

InChIKey: ZOSRQAKCEVCQIS-AHBJFKDVSA-N

Reference

Altercrasins A–E, Decalin Derivatives, from a Sea-Urchin-Derived Alternaria sp.: Isolation and Structural Analysis Including Stereochemistry

PubChem CID: 146682918

LOTUS: LTS0214524

{

NPAtlas: NPA026486

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Alternaria sp.	Alternaria	Pleosporaceae	Pleosporales	Dothideomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 369.4610000000002

TPSA？: 86.96000000000001

MolLogP？: 2.850100000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi