2-Oxo-2-{[(9E,19E,21Z)-2,15,17,27,29-Pentahydroxy-11-Methoxy-3,7,12,14,16,18,22-Heptamethyl-26-(4-Morpholinyl)-6,23-Dioxo-8,30-Dioxa-24-Azatetracyclo[23.3.1.1~4,7~.0~5,28~]Triaconta-2,4,9,19,21,25(29),26-Heptaen-13-Yl]Oxy}Ethyl (1-Methyl-1,4-Dihydro-3-Pyridinyl)Acetate

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Formula C49H65N3O15
IUPAC Name [2-oxo-2-[[(4z,6e,8s,9s,10r,11r,12r,13s,14r,15s,16e,19s)-9,11,23,25,27-pentahydroxy-15-methoxy-4,8,10,12,14,19,28-heptamethyl-24-morpholino-3,20-dioxo-18,30-dioxa-2-azatetracyclo[17.6.5.021,29.022,26]triaconta-1(25),4,6,16,21(29),23,27-heptaen-13-yl]oxy]ethyl] 2-(1-methyl-4h-pyridin-3-yl)acetate
Molecular Mass 936.052 g·mol−1
Heat of Formation -2362.1 ± 16.7 kJ·mol−1
Dipole Moment 4.78 ± 1.08 D
Volume 1109.05 Å 3
Surface Area 750.74 Å 2
HOMO Energy -7.91 ± 0.55 eV
LUMO Energy -0.66 ± eV
Point Group Symmetry C1
InChIKey CHVBGOATCBIEAJ-SALGUMESSA-N
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