| Identification |
| Name: | 2,3,4,5,6-pentahydroxyhexanoic acid - (3R,4S,6R,7R,9R,11R,12R,13S,14R)-6-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-3,5,7,9,11,13-hexame |
| Synonyms: | 2,3,4,5,6-pentahydroxyhexanoic acid-(3r,4s,6r,7r,9r,11r,12r,13s,14r)-6-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2h-pyran-2-yl)oxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione(1:1)(non-preferred name);AC1L1SVP;AC1Q5SR8;AR-1D1951;(3R,4S,6R,7R,9R,11R,12R,13S,14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione; 2,3,4,5,6-pentahydroxyhexanoic acid |
| CAS: | 304-63-2 |
| Molecular Formula: | C43H79NO20 |
| Molecular Weight: | 930.0821 |
| InChI: | InChI=1/C37H67NO13.C6H12O7/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26;7-1-2(8)3(9)4(10)5(11)6(12)13/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3;2-5,7-11H,1H2,(H,12,13)/t18-,19?,20+,21?,22-,23?,24?,25-,26?,28?,29+,30-,31?,32-,34?,35-,36?,37-;/m1./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 448.8°C |
| Boiling Point: | 818.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 448.8°C |
| Safety Data |
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