| SpectraBase Spectrum ID |
8mE6sgsoqu6 |
| Name |
(4a.alpha.,4c.alpha.,8a.alpha.,8c.beta.,12a.beta.,12c.alpha.)-4a,12c:4c,8a:8c,12a-Triepoxy-1,4,4b,5,8,8b,9,12,12b,12d-decahydro-12d-methyldibenzo[2,3:4,5]pentaleno[1,6-a,b]indene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24O3 |
| InChI |
InChI=1S/C23H24O3/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/h2-7,14-16H,8-13H2,1H3/t14?,15?,16?,17-,18-,19+,20-,21-,22+,23+ |
| InChIKey |
LIPOHHWKCAFYPR-SXMCOCIDSA-N |
| Molecular Weight |
348.442 g/mol |
| SMILES |
[C@]123[C@@](C4[C@@]56O[C@@]6(C6[C@]4(C2[C@]24[C@]6(CC=CC2)O4)C)CC=CC5)(CC=CC1)O3 |
| SPLASH |
splash10-054o-9800000000-d2d847436c73218eae73 |
| Source of Spectrum |
J-61-3843-11 |
| Synonyms |
(2R,7S,9R,14S,16R,21S)-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)]pentacosa-4,11,18-triene |
| Wiley ID |
1341065 |
![(4a.alpha.,4c.alpha.,8a.alpha.,8c.beta.,12a.beta.,12c.alpha.)-4a,12c:4c,8a:8c,12a-Triepoxy-1,4,4b,5,8,8b,9,12,12b,12d-decahydro-12d-methyldibenzo[2,3:4,5]pentaleno[1,6-a,b]indene](/api/spectrum/8mE6sgsoqu6/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-1,4,4b,5,8,8b,9,12,12b,12d-decahydro-12d-methyldibenzo[2,3:4,5]pentaleno[1,6-a,b]indene")
