9-(1-hydroxyethyl)-3-[5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadec-13-ene-7,11-dione (non-preferred name) (63543-22-6)

Identification
Name:	9-(1-hydroxyethyl)-3-[5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadec-13-ene-7,11-dione (non-preferred name)
Synonyms:	63543-22-6;9-(1-hydroxyethyl)-3-[5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadec-13-ene-7,11-dione(non-preferred name);Anhydrodebromoaplysiatoxin;AC1L1D4X;AC1Q6MG0;AR-1H4900;Aplysiatoxin, 17-debromo-3,4-didehydro-3-deoxy-;9-(1-hydroxyethyl)-3-[5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadec-13-ene-7,11-dione (non-preferred name)
CAS:	63543-22-6
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/h8-10,13,18,20-21,24,26-27,30,33-34H,11-12,14-17H2,1-7H3
Molecular Structure:
Properties
Flash Point:	238.2°C
Boiling Point:	755.1°C at 760 mmHg
Density:	1.21g/cm³
Refractive index:	1.557
Flash Point:	238.2°C
Safety Data