(4Z,7S,11S,14R,15S,16R)-14-[(E)-but-2-enyl]-11,15-dihydroxy-4,12,12,16-tetramethyl-7-[(E)-1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-1-oxa-8-azacyclohexadec-4-ene-9,13-dione
Molecular Formula:
C29H44N2O6
InChI: InChI=1/C29H44N2O6/c1-8-9-10-23-27(34)20(4)36-14-13-18(2)11-12-24(19(3)15-22-17-37-21(5)30-22)31-26(33)16-25(32)29(6,7)28(23)35/h8-9,11,15,17,20,23-25,27,32,34H,10,12-14,16H2,1-7H3,(H,31,33)/b9-8+,18-11-,19-15+/t20-,23-,24+,25+,27-/m1/s1/f/h31H
InChIKey: InChIKey=XJYPOEGWRTYYDW-NGOXRRIWDC
SMILES: CC=CCC1C(C(OCCC(=CCC(NC(=O)CC(C(C1=O)(C)C)O)C(=CC2=COC(=N2)C)C)C)C)O
Names:
(4Z,7S,11S,14R,15S,16R)-14-[(E)-but-2-enyl]-11,15-dihydroxy-4,12,12,16-tetramethyl-7-[(E)-1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-1-oxa-8-azacyclohexadec-4-ene-9,13-dione
Registries:
PubChem CID 10229608
PubChem ID 15230587
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