[(2S,3R,4S,11S,12R)-2-(acetyloxy)-7-amino-4,12-dihydroxy-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.13,12.05,11.05,14]pentadec-7-en-2-yl]methyl acetate (non-preferred name) structure
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Common Name | [(2S,3R,4S,11S,12R)-2-(acetyloxy)-7-amino-4,12-dihydroxy-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.13,12.05,11.05,14]pentadec-7-en-2-yl]methyl acetate (non-preferred name) | ||
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| CAS Number | 13285-84-2 | Molecular Weight | 385.32600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H19N3O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2S,3R,4S,11S,12R)-2-(acetyloxy)-7-amino-4,12-dihydroxy-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.13,12.05,11.05,14]pentadec-7-en-2-yl]methyl acetate (non-preferred name) |
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| Molecular Formula | C15H19N3O9 |
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| Molecular Weight | 385.32600 |
| Exact Mass | 385.11200 |
| PSA | 168.66000 |
| Vapour Pressure | 1.58E-17mmHg at 25°C |
| InChIKey | WNFMBRACPHYMJX-JAIQPURXSA-N |
| SMILES | CC(=O)OCC1(OC(C)=O)C2OC3(O)OC1C1C4N=C(N)NC1(C2O)C3O4 |
| Precursor 0 | |
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| DownStream 1 | |