Accessed:

enniatin B4

Molecular formula:	C34H59N3O9
Average mass:	653.858
Monoisotopic mass:	653.425130
ChemSpider ID:	2280008

6 of 6 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(3S,6R,9S,12R,15S,18R)-3-Isobutyl-6,9,12,15,18-pentaisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecan-2,5,8,11,14,17-hexon

[German]

[ACD/IUPAC Name]

(3S,6R,9S,12R,15S,18R)-3-Isobutyl-6,9,12,15,18-pentaisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

[ACD/IUPAC Name]

(3S,6R,9S,12R,15S,18R)-3-Isobutyl-6,9,12,15,18-pentaisopropyl-4,10,16-triméthyl-1,7,13-trioxa-4,10,16-triazacyclooctadécane-2,5,8,11,14,17-hexone

[French]

[ACD/IUPAC Name]

1,7,13-Trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone, 4,10,16-trimethyl-3,6,9,12,18-pentakis(1-methylethyl)-15-(2-methylpropyl)-, (3S,6R,9S,12R,15S,18R)-

[ACD/Index Name]

enniatin B4

Unverified

(3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-3-(2-methylpropyl)-6,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

3-Isobutyl-6,9,12,15,18-pentaisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triaza-cyclooctadecane-2,5,8,11,14,17-hexaone

enniatin D

Database IDs