Guangomide B

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Formula C31H46N4O8
IUPAC Name (3s,6s,9s,12r,15r,18s)-15-benzyl-18-isobutyl-6-isopropyl-3,9,10,12,16-pentamethyl-1,7-dioxa-4,10,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
Molecular Mass 602.719 g·mol−1
Heat of Formation -1546.4 ± 16.7 kJ·mol−1
Dipole Moment 2.56 ± 1.08 D
Volume 755.92 Å 3
Surface Area 531.34 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 0.39 ± eV
Point Group Symmetry C1
Synonyms
  • (3s,6s,9s,12r,15r,18s)-15-(benzyl)-18-isobutyl-6-isopropyl-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)-18-isobutyl-6-isopropyl-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)-3,9,10,12,16-pentamethyl-18-(2-methylpropyl)-15-(phenylmethyl)-6-propan-2-yl-1,7-dioxa-4,10,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
InChIKey VZKHONQQPODJMO-HYRPPVSQSA-N
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