| SpectraBase Spectrum ID |
IZKg3QqYmE1 |
| Name |
(5R*,7R*,12S*,14S*,21R*,26R*,28S*)-6,6,13,13,20,20,27,27-octamethyl-6H,13H,20H,27H-5,28:7,12:14,19:21,26-tetraepoxy-5,28:7,12:14,19:21,26-tetraethanotetrabenzo[a,f,k,p]cycloeicosene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C52H56O4 |
| InChI |
InChI=1S/C52H56O4/c1-41(2)45-25-27-47(53-45,35-19-11-9-17-33(35)45)42(3,4)49-29-31-51(55-49,39-23-15-13-21-37(39)49)44(7,8)52-32-30-50(56-52,38-22-14-16-24-40(38)52)43(5,6)48-28-26-46(41,54-48)34-18-10-12-20-36(34)48/h9-24H,25-32H2,1-8H3/t45-,46-,47-,48+,49+,50+,51-,52-/m1/s1 |
| InChIKey |
ABSPLDYWHGLRMM-BABPKTRCSA-N |
| Molecular Weight |
745.016 g/mol |
| SMILES |
[C@@]123C([C@]45O[C@](C([C@@]67O[C@@](C([C@]89O[C@@](C([C@@](O3)(CC1)c1c2cccc1)(C)C)(c1c9cccc1)CC8)(C)C)(CC6)c1c7cccc1)(C)C)(CC5)c1c4cccc1)(C)C |
| SPLASH |
splash10-014i-0001000900-50b81aa2473eb9bfb837 |
| Source of Spectrum |
F-50-9123-14 |
| Synonyms |
(1R,3R,10S,12R,19R,28S,30S)-2,2,11,11,20,20,29,29-octamethyl-45,46,47,48-tetraoxatridecacyclo[28.6.2.2(3,10).2(12,19).2(21,28).1(1,30).1(3,10).1(12,19).1(21,28).0(4,9).0(13,18).0(22,27).0(31,36)]octatetraconta-4,6,8,13,15,17,22,24,26,31,33,35-dodecaene |
| Wiley ID |
1416216 |
![(5R*,7R*,12S*,14S*,21R*,26R*,28S*)-6,6,13,13,20,20,27,27-octamethyl-6H,13H,20H,27H-5,28:7,12:14,19:21,26-tetraepoxy-5,28:7,12:14,19:21,26-tetraethanotetrabenzo[a,f,k,p]cycloeicosene](/api/spectrum/IZKg3QqYmE1/structure.png?h=300&w=458 "(5R*,7R*,12S*,14S*,21R*,26R*,28S*)-6,6,13,13,20,20,27,27-octamethyl-6H,13H,20H,27H-5,28:7,12:14,19:21,26-tetraepoxy-5,28:7,12:14,19:21,26-tetraethanotetrabenzo[a,f,k,p]cycloeicosene")
