| SpectraBase Spectrum ID |
2MPmZPkikCQ |
| Name |
(4a.alpha.,4c.alpha.,8a.alpha.,8c.beta.,12a.beta.,12c.alpha.)-4a,12c:4c,8a:8c,12a-Triepoxy-1,2,3,4,4b,5,6,7,8,8b,9,10,11,12,12b,12d-hexadecahydro-12d-methyldibenzo[2,3:4,5]pentaleno[1,6-a,b]indene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30O3 |
| InChI |
InChI=1S/C23H30O3/c1-17-14-18-8-2-3-9-19(18,24-18)15(17)21-11-6-7-13-23(21,26-21)16(17)22-12-5-4-10-20(14,22)25-22/h14-16H,2-13H2,1H3/t14?,15?,16?,17?,18-,19+,20-,21-,22+,23+ |
| InChIKey |
YKNXINLWACHEQC-ZHTICUQHSA-N |
| Molecular Weight |
354.490 g/mol |
| SMILES |
[C@]123[C@@](C4[C@]56O[C@]6(C6C4(C2[C@@]24[C@@]6(CCCC2)O4)C)CCCC5)(CCCC1)O3 |
| SPLASH |
splash10-000x-3479000000-cc22de1d165ff169a3bb |
| Source of Spectrum |
J-61-3843-7 |
| Synonyms |
(4a.alpha.,4c.beta.,8a.beta.,8c.beta.,12a.beta.,12c.alpha.)-4a,12c:4c,8a:8c,12a-Triepoxy-1,2,3,4,4b,5,6,7,8,8b,9,10,11,12,12b,12d-hexadecahydro-12d-methyldibenzo[2,3:4,5]pentaleno[1,6-a,b]indene
(2R,7S,9R,14S,16S,21R)-22-methyl-23,24,25-trioxanonacyclo[13.6.1.1(2,7).1(9,14).1(16,21).0(2,7).0(8,22).0(9,14).0(16,21)]pentacosane |
| Wiley ID |
1344961 |
![(4a.alpha.,4c.alpha.,8a.alpha.,8c.beta.,12a.beta.,12c.alpha.)-4a,12c:4c,8a:8c,12a-Triepoxy-1,2,3,4,4b,5,6,7,8,8b,9,10,11,12,12b,12d-hexadecahydro-12d-methyldibenzo[2,3:4,5]pentaleno[1,6-a,b]indene](/api/spectrum/2MPmZPkikCQ/structure.png?h=300&w=458 "(4a.alpha.,4c.alpha.,8a.alpha.,8c.beta.,12a.beta.,12c.alpha.)-4a,12c:4c,8a:8c,12a-Triepoxy-1,2,3,4,4b,5,6,7,8,8b,9,10,11,12,12b,12d-hexadecahydro-12d-methyldibenzo[2,3:4,5]pentaleno[1,6-a,b]indene")
