Accessed:
ChemSpider Search and share chemistrynav-icon

2-{[(3S,3aR,4S,6aS,7Z,15aS)-11,12-Dihydroxy-3-isobutyl-4,5,8-trimethyl-1,15-dioxo-2,3,3a,4,6a,9,10,11,12,13,14,15-dodecahydro-1H-cycloundeca[d]isoindol-13-yl]amino}-N-[(2R)-1-{[(E)-2-(1H-indol-3-yl)vi nyl]amino}-1-oxo-2-propanyl]benzamide

Molecular formula:C44H55N5O6
Average mass:749.953
Monoisotopic mass:749.415234
ChemSpider ID:28282375
stereocenter-icon

6 of 9 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

2-{[(3S,3aR,4S,6aS,7Z,15aS)-11,12-Dihydroxy-3-isobutyl-4,5,8-trimethyl-1,15-dioxo-2,3,3a,4,6a,9,10,11,12,13,14,15-dodecahydro-1H-cycloundeca[d]isoindol-13-yl]amino}-N-[(2R)-1-{[(E)-2-(1H-indol-3-yl)vi nyl]amino}-1-oxo-2-propanyl]benzamid

[German]

[ACD/IUPAC Name]

2-{[(3S,3aR,4S,6aS,7Z,15aS)-11,12-Dihydroxy-3-isobutyl-4,5,8-trimethyl-1,15-dioxo-2,3,3a,4,6a,9,10,11,12,13,14,15-dodecahydro-1H-cycloundeca[d]isoindol-13-yl]amino}-N-[(2R)-1-{[(E)-2-(1H-indol-3-yl)vi nyl]amino}-1-oxo-2-propanyl]benzamide

[ACD/IUPAC Name]

2-{[(3S,3aR,4S,6aS,7Z,15aS)-11,12-Dihydroxy-3-isobutyl-4,5,8-triméthyl-1,15-dioxo-2,3,3a,4,6a,9,10,11,12,13,14,15-dodécahydro-1H-cycloundéca[d]isoindol-13-yl]amino}-N-[(2R)-1-{[(E)-2-(1H-indol-3-yl)vi nyl]amino}-1-oxo-2-propanyl]benzamide

[French]

[ACD/IUPAC Name]

Benzamide, 2-[[(3S,3aR,4S,6aS,7Z,15aS)-2,3,3a,4,6a,9,10,11,12,13,14,15-dodecahydro-11,12-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-1,15-dioxo-1H-cycloundec[d]isoindol-13-yl]amino]-N-[(1R)-2-[[(E)-2 -(1H-indol-3-yl)ethenyl]amino]-1-methyl-2-oxoethyl]-

[ACD/Index Name]
Unverified

aspochalamin A