SpectraBase Compound ID | EbDu6UPPcCX |
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InChI | InChI=1S/C42H62N2O10/c1-5-11-39-35-15-9-16-36(43-35)40(12-6-2)52-32-28-48-25-21-46-22-26-50-30-34-54-42(14-8-4)38-18-10-17-37(44-38)41(13-7-3)53-33-29-49-24-20-45-19-23-47-27-31-51-39/h5-10,15-18,39-42H,1-4,11-14,19-34H2 |
InChIKey | HZMXRWUWINZVJO-UHFFFAOYSA-N |
Mol Weight | 755.0 g/mol |
Molecular Formula | C42H62N2O10 |
Exact Mass | 754.440446 g/mol |
SpectraBase Spectrum ID | J5sbG3bocER |
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Name | (+)-2,16,22,36-Tetraallyl-3,6,9,12,15,23,26,29,32,35-decaoxa-41,42-diazatricyclo[36.3.1.1(17,21)]dotetraconta-1(41),17,19,21,37,39,hexaene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C42H62N2O10 |
InChI | InChI=1S/C42H62N2O10/c1-5-11-39-35-15-9-16-36(43-35)40(12-6-2)52-32-28-48-25-21-46-22-26-50-30-34-54-42(14-8-4)38-18-10-17-37(44-38)41(13-7-3)53-33-29-49-24-20-45-19-23-47-27-31-51-39/h5-10,15-18,39-42H,1-4,11-14,19-34H2 |
InChIKey | HZMXRWUWINZVJO-UHFFFAOYSA-N |
Molecular Weight | 754.962 g/mol |
SMILES | c12nc(C(OCCOCCOCCOCCOC(c3cccc(C(OCCOCCOCCOCCOC2CC=C)CC=C)n3)CC=C)CC=C)ccc1 |
SPLASH | splash10-03dr-0906000000-6177a9b6ed5b05184c95 |
Source of Spectrum | J-61-8396-4 |
Synonyms | (-)-2,16,22,36-Tetraallyl-3,6,9,12,15,23,26,29,32,35-decaoxa-41,42-diazatricyclo[36.3.1.1(17,21)]dotetraconta-1(41),17,19,21,37,39,hexaene meso-2,16,22,36-Tetraallyl-3,6,9,12,15,23,26,29,32,35-decaoxa-41,42-diazatricyclo[36.3.1.1(17,21)]dotetraconta-1(41),17,19,21,37,39,hexaene 2,16,22,36-tetraallyl-3,6,9,12,15,23,26,29,32,35-decaoxa-41,42-diazatricyclo[35.3.1.1(17,21)]dotetraconta-1(41),17(42),18,20,37,39-hexaene |
Wiley ID | 1416408 |