chondramide D

AlkaPlorer ID: AK045182

Synonym: '', 'Chondramide D'

IUPAC Name: (4R,7R,10S,13S,15E,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

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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

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InChIKey: IWARTZQXZZVCBY-AJVIBBBTSA-N

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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

Metabolism Information