Chrondramide 9

AlkaPlorer ID: AK070205

Synonym: None

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

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=C(Cl)NC3=CC=CC=C23)C(O)=NC1C1=CC=C(OP(=O)(O)O)C=C1

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InChI: InChI=1S/C36H46ClN4O10P/c1-19-16-20(2)23(5)50-36(45)31(49-7)30(24-12-14-25(15-13-24)51-52(46,47)48)40-34(43)29(18-27-26-10-8-9-11-28(26)39-32(27)37)41(6)35(44)22(4)38-33(42)21(3)17-19/h8-16,20-23,29-31,39H,17-18H2,1-7H3,(H,38,42)(H,40,43)(H2,46,47,48)/b19-16-/t20-,21-,22-,23+,29+,30?,31-/m0/s1

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InChIKey: MMDULLAOZKKTLT-IWAAHAGKSA-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: 761.2090000000004

TPSA: 203.57

MolLogP: 6.274000000000007

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information