| SpectraBase Spectrum ID |
HOAh7cm1Xze |
| Name |
1(2),1(4),11(2),11(4)-Tetrahydroxy-6,6-dimethoxy-12,14,15,17-tetramethyl-3,9-bis(1-phenylethyl)-13(4),13(6),16(4),16(6)-tetra(p-tolylsulfonyloxy)-3,9-diaza-1,11(1,3,5),13.16(1,3)-tetrabenzenabicyclo[9.3.3]heptadecaphane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C85H90N2O18S4 |
| InChI |
InChI=1S/C85H90N2O18S4/c1-51-23-31-63(32-24-51)106(92,93)102-77-47-78(103-107(94,95)64-33-25-52(2)26-34-64)68-43-67(77)55(5)71-45-72-57(7)69-44-70(80(105-109(98,99)66-37-29-54(4)30-38-66)48-79(69)104-108(96,97)65-35-27-53(3)28-36-65)58(8)74-46-73(56(68)6)83(90)76(84(74)91)50-87(60(10)62-21-17-14-18-22-62)42-40-85(100-11,101-12)39-41-86(49-75(81(71)88)82(72)89)59(9)61-19-15-13-16-20-61/h13-38,43-48,55-60,88-91H,39-42,49-50H2,1-12H3/t55?,56?,57?,58?,59-,60-/m1/s1 |
| InChIKey |
UWDWBWGIXGXIKX-YRIRSTOXSA-N |
| Molecular Weight |
1555.891 g/mol |
| SMILES |
Oc1c2C(c3c(cc(c(C(c4c(c5CN(CCC(CCN(Cc1c(c(C(c1c(cc(c(C(c(c5O)c4)C)c1)OS(c1ccc(cc1)C)(=O)=O)OS(c1ccc(cc1)C)(=O)=O)C)c2)O)[C@@](c1ccccc1)(C)[H])(OC)OC)[C@@](c1ccccc1)(C)[H])O)C)c3)OS(c1ccc(cc1)C)(=O)=O)OS(c1ccc(cc1)C)(=O)=O)C |
| SPLASH |
splash10-0pb9-1954030110-c2b57de9aea1e03409a2 |
| Source of Spectrum |
K1-2004-5133-19 |
| Synonyms |
1(2),1(4),11(2),11(4)-Tetrahydroxy-6,6-dimethoxy-12,14,15,17-tetramethyl-3,9-bis(1-phenylethyl)-13(4),13(6),16(4),16(6)-tetra(p-tolysulfonyloxy)-3,9-diaza-1,11(1,3,5),13,16(1,3)-tetrabenzanabicyclo[9.3.3]heptadecaphane |
| Wiley ID |
1562039 |
![1(2),1(4),11(2),11(4)-Tetrahydroxy-6,6-dimethoxy-12,14,15,17-tetramethyl-3,9-bis(1-phenylethyl)-13(4),13(6),16(4),16(6)-tetra(p-tolylsulfonyloxy)-3,9-diaza-1,11(1,3,5),13.16(1,3)-tetrabenzenabicyclo[9.3.3]heptadecaphane](/api/spectrum/HOAh7cm1Xze/structure.png?h=300&w=458 "1(2),1(4),11(2),11(4)-Tetrahydroxy-6,6-dimethoxy-12,14,15,17-tetramethyl-3,9-bis(1-phenylethyl)-13(4),13(6),16(4),16(6)-tetra(p-tolylsulfonyloxy)-3,9-diaza-1,11(1,3,5),13.16(1,3)-tetrabenzenabicyclo[9.3.3]heptadecaphane")
