Identification |
Name: | (12Z)-9-(1-hydroxyethyl)-3-[4-(3-hydroxyphenyl)-4-methoxy-1-methylbutyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadec-12-ene-7,11-dione (non-preferred name) |
Synonyms: | Aplysiatoxin, 17-debromo-2,3-didehydro-3-deoxy-;96563-05-2 |
CAS: | 96563-05-2 |
Molecular Formula: | C32H46O9 |
Molecular Weight: | 574.7022 |
InChI: | InChI=1/C32H46O9/c1-18(11-12-24(37-7)22-9-8-10-23(34)13-22)30-20(3)27-17-32(41-30)31(5,6)16-19(2)25(40-32)14-28(35)38-26(21(4)33)15-29(36)39-27/h8-10,13-14,18-21,24,26-27,30,33-34H,11-12,15-17H2,1-7H3/b25-14- |
Molecular Structure: |
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Properties |
Flash Point: | 234°C |
Boiling Point: | 743.6°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 234°C |
Safety Data |
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