(2S,3R,4R,5R,6S)-6-[4-[[(2S)-2-Amino-2-[[1-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]-3-Aza-1-Azonia-2-Azanidacyclopenta-3,5-Dien-4-Yl]Methoxymethyl]-3-[[1-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]-Blahcyclopenta-1,3-Dien-4-Yl]Methoxy]Propoxy]Methyl]-Blahcyclopenta-1,3-Dien-1-Yl]-5-(Hydroxymethyl)Tetrahydropyran-2,3,4-Triol
Properties
| Property | Value |
|---|---|
| Formula | C31H50N10O18 |
| IUPAC Name | (2s,3r,4r,5r,6s)-6-[4-[[(2s)-2-amino-2-[[1-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-3-aza-1-azonia-2-azanidacyclopenta-3,5-dien-4-yl]methoxymethyl]-3-[[1-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-blahcyclopenta-1,3-dien-4-yl]methoxy]propoxy]methyl]-blahcyclopenta-1,3-dien-1-yl]-5-(hydroxymethyl)tetrahydropyran-2,3,4-triol |
| Molecular Mass | 850.785 g·mol−1 |
| Heat of Formation | -2553.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.49 ± 1.08 D |
| Volume | 936.69 Å 3 |
| Surface Area | 718.6 Å 2 |
| HOMO Energy | -9.26 ± 0.55 eV |
| LUMO Energy | -0.36 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | VLZLQHDSQRKRHA-QUAKRBAXSA-N |
| QR Code | Generate QR Code |
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| Elements | H C O N |