9,11:15,17:26,28:32,34-Tetraetheno-12H,14H,29H,31H-tetraindeno[2,1-E:1',2'-f:2'',1'',O:1''',2'''-p][1,11]dioxacycloeicosin, [4bs-(4br@,21br@)]-

SpectraBase Compound ID	HGLS64Oy2QE
InChI	InChI=1S/C54H36O2/c1-5-13-45-37(9-1)41-21-17-33-25-49(41)53(45)46-14-6-2-10-38(46)42-22-18-34(26-50(42)53)30-56-32-36-20-24-44-40-12-4-8-16-48(40)54(52(44)28-36)47-15-7-3-11-39(47)43-23-19-35(27-51(43)54)31-55-29-33/h1-28H,29-32H2
InChIKey	OPIIJHDGUXPESL-UHFFFAOYSA-N Google Search
Mol Weight	716.9 g/mol
Molecular Formula	C54H36O2
Exact Mass	716.27153 g/mol

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SpectraBase Spectrum ID	ELeDbq0MyBL
Name	9,11:15,17:26,28:32,34-Tetraetheno-12H,14H,29H,31H-tetraindeno[2,1-E:1',2'-f:2'',1'',O:1''',2'''-p][1,11]dioxacycloeicosin, [4bs-(4br@,21br@)]-
CAS Registry Number	73100-21-7
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C54H36O2
InChI	InChI=1S/C54H36O2/c1-5-13-45-37(9-1)41-21-17-33-25-49(41)53(45)46-14-6-2-10-38(46)42-22-18-34(26-50(42)53)30-56-32-36-20-24-44-40-12-4-8-16-48(40)54(52(44)28-36)47-15-7-3-11-39(47)43-23-19-35(27-51(43)54)31-55-29-33/h1-28H,29-32H2
InChIKey	OPIIJHDGUXPESL-UHFFFAOYSA-N
Molecular Weight	716.880 g/mol
SMILES	c1cc2-c3c4C5(c6c(cccc6)-c6ccc(cc56)COCc5ccc-6c(c5)C5(c7cc(COCc(cc3)c4)ccc7-c3c5cccc3)c3ccccc63)c2cc1
SPLASH	splash10-05mo-0009000200-e5e5c35324b9cdb1ca74
Synonyms	13,37-dioxatridecacyclo[37.9.2.2(8,11).2(15,18).2(32,35).0(1,9).0(2,7).0(17,25).0(19,24).0(25,33).0(26,31).0(42,49).0(43,48)]hexapentaconta-2,4,6,8,10,15,17,19,21,23,26,28,30,32,34,39,41,43,45,47,49,51,53,55-tetracosaene 9,11:15,17:26,28:32,34-tetraetheno-12H,14H,29H,31H-tetraindeno[2,1-e:1',2'-f:2'',1'',o:1''',2'''-p][1,11]dioxacycloeicosin, [4bS-(4bR,21bR)]- 9,11:15,17:26,28:32,34-tetraetheno-12H,14H,29H,31H-tetraindeno[2,1-e:1',2'-f:2''
Wiley ID	1486355