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| Name | Saquayamycin A1 |
|---|---|
| Synonyms | [3R-(3alpha,4aalpha,12balpha)]-9-[2,6-Dideoxy-4-O-[(2R-trans)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl]-beta-D-arabino-hexopyranosyl]-3,4,4a,12b-tetrahydro-3,4a,8,12b-tetrahydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione |
| Molecular Structure | ![CAS # 99260-66-9, Saquayamycin A1, [3R-(3alpha,4aalpha,12balpha)]-9-[2,6-Dideoxy-4-O-[(2R-trans)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl]-beta-D-arabino-hexopyranosyl]-3,4,4a,12b-tetrahydro-3,4a,8,12b-tetrahydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione](/structures/99260-66-9.gif) |
| Molecular Formula | C31H32O12 |
| Molecular Weight | 596.58 |
| CAS Registry Number | 99260-66-9 |
| Solubility | Very slightly soluble (0.11 g/L) (25 ºC), Calc.* |
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| Density | 1.57±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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