Chrondramide 7

AlkaPlorer ID: AK070240

Synonym: None

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

Structure

SMILES: CO[C@@H]1C(=O)O[C@H](C)[C@@H](C)/C=C(/C)C[C@H](C)C(O)=N[C@@H](C)C(=O)N(C)[C@H](CC2=CNC3=CC=CC=C23)C(O)=NC1C1=CC=C(O)C(Cl)=C1

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InChI: InChI=1S/C36H45ClN4O7/c1-19-14-20(2)23(5)48-36(46)32(47-7)31(24-12-13-30(42)27(37)16-24)40-34(44)29(17-25-18-38-28-11-9-8-10-26(25)28)41(6)35(45)22(4)39-33(43)21(3)15-19/h8-14,16,18,20-23,29,31-32,38,42H,15,17H2,1-7H3,(H,39,43)(H,40,44)/b19-14-/t20-,21-,22-,23+,29+,31?,32-/m0/s1

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InChIKey: MWOUIFPDXGZUPG-XNUJQIKFSA-N

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Source

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

Properties Information

Molecule Weight: 681.2300000000001

TPSA: 157.04

MolLogP: 6.508100000000006

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information