Chrondramide 10

AlkaPlorer ID: AK070229

Synonym: None

IUPAC Name: [2-chloro-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(Cl)=C1

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InChI: InChI=1S/C36H45Cl2N4O10P/c1-18-14-19(2)22(5)51-36(46)31(50-7)30(23-12-13-29(26(37)16-23)52-53(47,48)49)41-34(44)28(17-25-24-10-8-9-11-27(24)40-32(25)38)42(6)35(45)21(4)39-33(43)20(3)15-18/h8-14,16,19-22,28,30-31,40H,15,17H2,1-7H3,(H,39,43)(H,41,44)(H2,47,48,49)/b18-14-/t19-,20-,21-,22+,28+,30?,31-/m0/s1

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InChIKey: DDAIRXLBIPWGAO-PPAQWXKVSA-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: 795.6540000000003

TPSA: 203.57

MolLogP: 6.927400000000008

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