Zoanthamide

AlkaPlorer ID: AK318143

Synonym: None

IUPAC Name: 2,5,7a,12a-tetramethyl-11-[(4-methyl-5-oxooxolan-2-yl)methyl]spiro[4a,5,6a,8,9,12b-hexahydro-1H-naphtho[2,1-g]quinoline-7,4'-oxolane]-2',4,6,10-tetrone

Structure

SMILES: CC1=CC(=O)C2C(C)C(=O)C3C(C)(C=C4N(CC5CC(C)C(=O)O5)C(=O)CCC4(C)C34COC(=O)C4)C2C1

copy

InChI: InChI=1S/C30H37NO7/c1-15-8-19-24(20(32)9-15)17(3)25(35)26-28(19,4)11-21-29(5,30(26)12-23(34)37-14-30)7-6-22(33)31(21)13-18-10-16(2)27(36)38-18/h9,11,16-19,24,26H,6-8,10,12-14H2,1-5H3

copy

InChIKey: QARQPZGYTXSOTK-UHFFFAOYSA-N

copy

Reference

PubChem CID: 178997

CAS: 97877-70-8

COCONUT: CNP0306845.1

Source

Properties Information

Molecule Weight: 523.6260000000004

TPSA: 107.05

MolLogP: 3.3903000000000016

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information