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5,7:21,23-Diethenodiindeno[2,1-p:1',2'-q][1,4,7,10,13]pentaoxacycloeicosin, 9,10,12,13,15,16,18,19-octahydro-, (s)-
SpectraBase Compound ID AS4lSXCFBRy
InChI InChI=1S/C33H30O5/c1-3-7-29-25(5-1)27-11-9-23-21-31(27)33(29)30-8-4-2-6-26(30)28-12-10-24(22-32(28)33)38-20-18-36-16-14-34-13-15-35-17-19-37-23/h1-12,21-22H,13-20H2
InChIKey UGWHRNLQWPEKOV-UHFFFAOYSA-N
Mol Weight 506.6 g/mol
Molecular Formula C33H30O5
Exact Mass 506.209324 g/mol
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