(R)-1,11-Bis(diphenylphosphino)dibenzo[d,f][1,3]dioxepine

Catalog Number	ACM301847870
CAS	301847-87-0
Structure
Synonyms	(11aR)-1,11-Bis(diphenylphosphino)dibenzo[d,f][1,3]dioxepine
IUPAC Name	[3-acetyloxy-2-methyl-6-(2,7,9,11,13-pentahydroxy-5-methyl-3,18-dioxo-19-oxapentacyclo[8.8.1.01,10.02,7.012,17]nonadeca-4,12(17),13,15-tetraen-14-yl)oxan-4-yl] 10-[(8-chloro-4,7-dihydroxy-2-oxochromen-3-yl)amino]-10-oxodeca-2,4,6,8-tetraenoate
Molecular Weight	566.56
Molecular Formula	C37H28O2P2
InChI	PLEGMCYXNQPJNV-UHFFFAOYSA-N
InChI Key	InChI=1S/C46H42ClNO18/c1-20-16-29(51)45(61)43(60,18-20)19-30(52)44-41(58)33-24(40(57)46(44,45)66-44)13-12-23(36(33)55)27-17-28(38(21(2)62-27)63-22(3)49)64-32(54)11-9-7-5-4-6-8-10-31(53)48-35-37(56)25-14-15-26(50)34(47)39(25)65-42(35)59/h4-16,21,27-28,30,38,41,50,52,55-56,58,60-61H,17-19H2,1-3H3,(H,48,53)
Boiling Point	690.5±48.0 °C(Predicted)
Purity	98%
Isomeric SMILES	CC1C(C(CC(O1)C2=C(C3=C(C=C2)C(=O)C45C(C3O)(O4)C(CC6(C5(C(=O)C=C(C6)C)O)O)O)O)OC(=O)C=CC=CC=CC=CC(=O)NC7=C(C8=C(C(=C(C=C8)O)Cl)OC7=O)O)OC(=O)C