Molecule

chondramide D

AlkaPlorer ID: AK045183

Synonym: '', 'Chondramide D'

IUPAC Name: (4S,7S,10S,13R,15Z,17R,18R)-7-[(2-chloro-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-tetrone

Structure

SMILES: C/C1=C/[C@@H](C)[C@@H](C)OC(=O)C[C@@H](C2=CC=C(O)C=C2)N=C(O)[C@H](CC2=C(Cl)NC3=CC=CC=C23)N(C)C(=O)[C@H](C)N=C(O)[C@H](C)C1

InChI: InChI=1S/C35H43ClN4O6/c1-19-15-20(2)23(5)46-31(42)18-29(24-11-13-25(41)14-12-24)39-34(44)30(17-27-26-9-7-8-10-28(26)38-32(27)36)40(6)35(45)22(4)37-33(43)21(3)16-19/h7-15,20-23,29-30,38,41H,16-18H2,1-6H3,(H,37,43)(H,39,44)/b19-15-/t20-,21-,22+,23-,29+,30+/m1/s1

InChIKey: IWARTZQXZZVCBY-JCSOAUFZSA-N

Reference

Chondramides A - D, New Antifungal and Cytostatic Depsipeptides from Chondromyces crocatus (Myxobacteria). Production, Physico-chemical and Biological Properties.

PubChem CID: 162933922

LOTUS: LTS0082349

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Chondromyces crocatus	Chondromyces	Polyangiaceae	Polyangiales	None	Myxococcota	None	Bacteria

Properties Information

Molecule Weight: 651.2040000000001

TPSA？: 147.81

MolLogP？: 6.883200000000007

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi