Identification |
Name: | 2,6,10,17-Tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione,13-hydroxy-9-[(1R)-1-hydroxyethyl]-3-[(1S,4S)-4-(5-hydroxyphenyl)-4-methoxy-1-methylbutyl]-4,14,16,16-tetramethyl-,(1S,3R,4S,5S,9R,13S,14R)- |
Synonyms: | Aplysiatoxin,17-debromo-; 2,6,10,17-Tetraoxatricyclo[11.3.1.11,5]octadecane, aplysiatoxinderiv.; Debromoaplysiatoxin; NSC 271679 |
CAS: | 52423-28-6 |
Molecular Formula: | C32H48 O10 |
Molecular Weight: | 0 |
InChI: | InChI=1/C32H48O10/c1-18(11-12-24(38-7)22-9-8-10-23(34)13-22)29-20(3)26-16-32(41-29)30(5,6)15-19(2)31(37,42-32)17-28(36)39-25(21(4)33)14-27(35)40-26/h8-10,13,18-21,24-26,29,33-34,37H,11-12,14-17H2,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 239°C |
Boiling Point: | 762.2°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 239°C |
Safety Data |
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