OntologieschebiclassesCHEBI:52650   
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leptomycin A
http://purl.obolibrary.org/obo/CHEBI_52650

A leptomycin having all-trans double bonds and a seventh methyl substituent at position 17.

Also appears inslm
Exact Synonyms
(2E,5S,6R,7S,9R,10E,12E,15R,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-[(2S,3S)-3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-8-oxononadeca-2,10,12,16,18-pentaenoic acid
Related Synonyms
(2E,10E,12E,16Z,18E)-(R)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-((2S,3S)-3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-8-oxo-nonadeca-2,10,12,16,18-pentaenoic acid
Antibiotic ATS 1287A
Antibiotic PD 118607
Jildamycin
class Information
charge

0

formula

C32H46O6

has_dbxref
has_obo_namespace

chebi_ontology

inchi

InChI=1S/C32H46O6/c1-20(16-22(3)12-14-28-24(5)13-15-30(35)38-28)10-9-11-21(2)17-25(6)31(36)27(8)32(37)26(7)18-23(4)19-29(33)34/h9,11-17,19-20,24-28,32,37H,10,18H2,1-8H3,(H,33,34)/b11-9+,14-12+,21-17+,22-16+,23-19+/t20-,24+,25-,26+,27-,28+,32-/m1/s1

inchikey

QECBVZBMGUAZDL-JSADDXMJSA-N

in_subset

3_STAR

mass

526.70400

monoisotopicmass

526.32944

smiles

C[C@H](C\C=C\C(\C)=C\[C@@H](C)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C\C(C)=C\C(O)=O)\C=C(/C)\C=C\[C@@H]1OC(=O)C=C[C@@H]1C

class Relations