| SpectraBase Spectrum ID |
8ApAqge5q4p |
| Name |
2-allyl-4-[[16-(3-allyl-4-hydroxy-5-methoxy-benzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-6-methoxy-phenol |
| Alternate Name(s) |
2-allyl-4-[[16-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-6-methoxy-phenol
2-methoxy-4-[[16-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-6-prop-2-enyl-phenol
4-[[16-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-2-methoxy-6-prop-2-enylphenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H50N2O8 |
| InChI |
InChI=1S/C34H50N2O8/c1-5-7-29-21-27(23-31(39-3)33(29)37)25-35-9-13-41-17-19-43-15-11-36(12-16-44-20-18-42-14-10-35)26-28-22-30(8-6-2)34(38)32(24-28)40-4/h5-6,21-24,37-38H,1-2,7-20,25-26H2,3-4H3 |
| InChIKey |
QJNSNPCVBBXGCM-UHFFFAOYSA-N |
| Molecular Weight |
614.780 g/mol |
| SMILES |
Oc1c(cc(CN2CCOCCOCCN(Cc3cc(c(c(c3)CC=C)O)OC)CCOCCOCC2)cc1CC=C)OC |
| SPLASH |
splash10-014i-0090000000-9219062544799fe185ba |
| Source of Spectrum |
Y-38-590-14 |
| Wiley ID |
848379 |
![2-allyl-4-[[16-(3-allyl-4-hydroxy-5-methoxy-benzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-6-methoxy-phenol](/api/spectrum/8ApAqge5q4p/structure.png?h=300&w=458 "2-allyl-4-[[16-(3-allyl-4-hydroxy-5-methoxy-benzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-6-methoxy-phenol")
