SpectraBase Spectrum ID |
4xtTlcihZmC |
Name |
(4a.alpha.,4c.alpha.,8a.alpha.,8c.alpha.,12a.alpha.,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-PGRBZMNZSA-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 |
splash10-052g-9702000000-2088f4e2581033646e75 |
Source of Spectrum |
J-61-3842-5 |
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)]pentacosane |
Wiley ID |
1344962 |