Kuroshine A; 11-Deoxy, 11S-chloro 

AlkaPlorer ID: AK303839

Synonym: 11β-Chloro-11-deoxykuroshine A

IUPAC Name: 26-chloro-4,8,12,23-tetramethylspiro[17,25-dioxa-19-azaheptacyclo[19.3.1.115,18.01,19.04,18.06,15.09,14]hexacos-11-ene-5,4'-oxolane]-2',7,10-trione

Structure

SMILES: CC1=CC(=O)C2C(C)C(=O)C3C4(COC5(C4Cl)N4CC6CC(C)CC4(CCC5(C)C34COC(=O)C4)O6)C2C1

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InChI: InChI=1S/C30H38ClNO6/c1-15-8-19-22(20(33)9-15)17(3)23(35)24-27(11-21(34)36-13-27)26(4)5-6-28-10-16(2)7-18(38-28)12-32(28)30(26)25(31)29(19,24)14-37-30/h9,16-19,22,24-25H,5-8,10-14H2,1-4H3

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InChIKey: HNJBFEASLWERCW-UHFFFAOYSA-N

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Reference

PubChem CID: 163109379

COCONUT: CNP0429560.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Zoanthus kuroshio Zoanthus Zoanthidae Zoantharia Anthozoa Cnidaria Metazoa Eukaryota

Properties Information

Molecule Weight: 544.0880000000004

TPSA: 82.14

MolLogP: 3.867200000000003

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information