| SpectraBase Spectrum ID |
4m3HdBQGGs2 |
| Name |
5,12-Diphenyl-4,11-bis(6-tert-butoxy-2-methyl-2-hydroxyhex-3-en-1-yl)-2,7,9,14-tetyraoxa-4,11-diazatricyclo[8.4.0.0.(3,8)]tetradecane |
| Alternate Name(s) |
(3E)-6-tert-butoxy-1-{4-[(3E)-6-tert-butoxy-2-hydroxy-2-methyl-3-hexenyl]-3,8-diphenyloctahydro-2H,9H-[1,4]oxazino[2',3':5,6][1,4]dioxino[2,3-b][1,4]oxazin-9-yl}-2-methyl-3-hexen-2-ol
(E)-6-tert-Butoxy-1-[(3R,7R)-8-((E)-6-tert-butoxy-2-hydroxy-2-methyl-hex-3-enyl)-3,7-diphenyl-octahydro-1,5,9,10-tetraoxa-4,8-diaza-anthracen-4-yl]-2-methyl-hex-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H62N2O8 |
| InChI |
InChI=1S/C42H62N2O8/c1-39(2,3)49-25-17-15-23-41(7,45)29-43-33(31-19-11-9-12-20-31)27-47-37-35(43)51-38-36(52-37)44(34(28-48-38)32-21-13-10-14-22-32)30-42(8,46)24-16-18-26-50-40(4,5)6/h9-16,19-24,33-38,45-46H,17-18,25-30H2,1-8H3/b23-15+,24-16+/t33-,34-,35?,36?,37?,38?,41?,42?/m0/s1 |
| InChIKey |
FNYRHGDTTVXPPP-FYNPJQJNSA-N |
| Molecular Weight |
722.964 g/mol |
| SMILES |
OC(CN1[C@@](COC2OC3N(CC(\C=C\CCOC(C)(C)C)(O)C)[C@@](COC3OC12)(c1ccccc1)[H])(c1ccccc1)[H])(\C=C\CCOC(C)(C)C)C |
| SPLASH |
splash10-0udi-0910000000-104720de69496540f278 |
| Source of Spectrum |
J-59-7939-15 |
| Wiley ID |
1415696 |
![5,12-Diphenyl-4,11-bis(6-tert-butoxy-2-methyl-2-hydroxyhex-3-en-1-yl)-2,7,9,14-tetyraoxa-4,11-diazatricyclo[8.4.0.0.(3,8)]tetradecane](/api/spectrum/4m3HdBQGGs2/structure.png?h=300&w=458 "5,12-Diphenyl-4,11-bis(6-tert-butoxy-2-methyl-2-hydroxyhex-3-en-1-yl)-2,7,9,14-tetyraoxa-4,11-diazatricyclo[8.4.0.0.(3,8)]tetradecane")
