Guangomide A

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Formula C31H46N4O9
IUPAC Name (3s,6s,9s,12r,15r,18s)-15-benzyl-6-(1-hydroxy-1-methyl-ethyl)-18-isobutyl-3,9,10,12,16-pentamethyl-1,7-dioxa-4,10,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
Molecular Mass 618.718 g·mol−1
Heat of Formation -1747.9 ± 16.7 kJ·mol−1
Dipole Moment 3.09 ± 1.08 D
Volume 765.78 Å 3
Surface Area 533.46 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 0.41 ± eV
Point Group Symmetry C1
Synonyms
  • (3s,6s,9s,12r,15r,18s)-15-(benzyl)-6-(1-hydroxy-1-methyl-ethyl)-18-isobutyl-3,9,10,12,16-pentamethyl-1,7-dioxa-4,10,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-triquinone
  • (3s,6s,9s,12r,15r,18s)-6-(1-hydroxy-1-methyl-ethyl)-18-isobutyl-3,9,10,12,16-pentamethyl-15-(phenylmethyl)-1,7-dioxa-4,10,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
  • (3s,6s,9s,12r,15r,18s)-6-(1-hydroxy-1-methylethyl)-18-isobutyl-3,9,10,12,16-pentamethyl-15-(phenylmethyl)-1,7-dioxa-4,10,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
  • (3s,6s,9s,12r,15r,18s)-6-(2-hydroxypropan-2-yl)-3,9,10,12,16-pentamethyl-18-(2-methylpropyl)-15-(phenylmethyl)-1,7-dioxa-4,10,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
InChIKey HLYUQLKTDIGSLM-SSVGBVEASA-N
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