(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-32-[2-(Diethylamino)Ethoxy]-2,15,17-Trihydroxy-11-Methoxy-3,7,12,14,16,18,22-Heptamethyl-6,23,37-Trioxo-8,27,38-Trioxa-24,34-Diazahexacyclo[23.11.1.1~4,7~.0~5,36~.0~26,35~.0~28,33~]Octatriaconta-1(36),2,4,9,19,21,25,28,30,32,34-Undecaen-13-Yl Acetate

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Formula C49H61N3O13
IUPAC Name (7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-32-[2-(diethylamino)ethoxy]-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,37-trioxo-8,27,38-trioxa-24,34-diazahexacyclo[23.11.1.1 4,7 .0 5,36 .0 26,35 .0 28,33 ]octatriaconta-1(36),2,4,9,19,21,25,28,30,32,34-undecaen-13-yl acetate
Molecular Mass 900.021 g·mol−1
Heat of Formation 3608.4 ± 16.7 kJ·mol−1
Dipole Moment 19.48 ± 1.08 D
Volume 812.98 Å 3
Surface Area 648.95 Å 2
HOMO Energy -7.56 ± 0.55 eV
LUMO Energy -2.95 ± eV
Point Group Symmetry C1
InChIKey NCYSEZCFZIFVEB-HATBMYDVSA-N
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