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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KxEEkoWO3sT
Name 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)-
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Formula C33H30O5
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
Molecular Weight 506.2085
SMILES c-12ccc3OCCOCCOCCOCCOc4ccc-5c(c4)C(c4c5cccc4)(c2c3)c2ccccc12
SPLASH splash10-0a4j-5729060000-72f465984689d209a930
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany