(1R,9S,12S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,30S,32S,35R)-1-Hydroxy-12-{(2R)-1-[(1R,3R,4R)-4-Hydroxy-3-Methoxycyclohexyl]-2-Propanyl}-18,19,30-Trimethoxy-15,17,21,23,29,35-Hexamethyl-11,36-Dioxa-4-Azatricyclo[30.3.1.0~4,9~]Hexatriaconta-16,24,26,28-Tetraene-2,3,10,14,20-Pentone

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Formula C52H81NO13
IUPAC Name (1r,9s,12s,15r,16e,18r,19r,21r,23s,24z,26e,28e,30s,32s,35r)-1-hydroxy-12-{(2r)-1-[(1r,3r,4r)-4-hydroxy-3-methoxycyclohexyl]-2-propanyl}-18,19,30-trimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0 4,9 ]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone
Molecular Mass 928.198 g·mol−1
Heat of Formation -2477.7 ± 16.7 kJ·mol−1
Dipole Moment 6.93 ± 1.08 D
Volume 1190.57 Å 3
Surface Area 820.94 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy 0.23 ± eV
Point Group Symmetry C1
InChIKey TXZXMCLTSBPVQD-JQEUAWNDSA-N
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