Accessed:

(2Z,4Z)-N-{(1E)-3-[(11Z)-10,17-Dihydroxy-7,11-dimethyl-1,5-dioxo-1,4,5,7,10,13-hexahydro-3H-2,6-benzodioxacyclopentadecin-3-yl]-1-propen-1-yl}-4-(methoxyimino)-2-butenamide

Molecular formula:	C27H32N2O8
Average mass:	512.559
Monoisotopic mass:	512.215866
ChemSpider ID:	8025002

0 of 3 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(2Z,4Z)-N-{(1E)-3-[(11Z)-10,17-Dihydroxy-7,11-dimethyl-1,5-dioxo-1,4,5,7,10,13-hexahydro-3H-2,6-benzodioxacyclopentadecin-3-yl]-1-propen-1-yl}-4-(methoxyimino)-2-butenamid

[German]

[ACD/IUPAC Name]

(2Z,4Z)-N-{(1E)-3-[(11Z)-10,17-Dihydroxy-7,11-dimethyl-1,5-dioxo-1,4,5,7,10,13-hexahydro-3H-2,6-benzodioxacyclopentadecin-3-yl]-1-propen-1-yl}-4-(methoxyimino)-2-butenamide

[ACD/IUPAC Name]

(2Z,4Z)-N-{(1E)-3-[(11Z)-10,17-Dihydroxy-7,11-diméthyl-1,5-dioxo-1,4,5,7,10,13-hexahydro-3H-2,6-benzodioxacyclopentadécin-3-yl]-1-propén-1-yl}-4-(méthoxyimino)-2-buténamide

[French]

[ACD/IUPAC Name]

2-Butenamide, N-[(1E)-3-[(11Z)-1,4,5,7,10,13-hexahydro-10,17-dihydroxy-7,11-dimethyl-1,5-dioxo-3H-2,6-benzodioxacyclopentadecin-3-yl]-1-propen-1-yl]-4-(methoxyimino)-, (2Z,4Z)-

[ACD/Index Name]

Unverified

lobatamide B

Database IDs