SpectraBase Spectrum ID |
4aVdtPWq1iY |
Name |
[1S-(1aalpha,4xi,4aalpha,7beta,7abeta,7balpha)]-Decahydro-1,4,7-trimethyl-1-(4-methylpentyl)-1H-cycloprop[e]azulen-7-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H36O |
InChI |
InChI=1S/C20H36O/c1-13(2)7-6-11-19(4)16-9-8-14(3)15-10-12-20(5,21)17(15)18(16)19/h13-18,21H,6-12H2,1-5H3/t14?,15-,16+,17+,18+,19-,20-/m0/s1 |
InChIKey |
GPOMZFKLRHFKPQ-SGZCTUBUSA-N |
Literature Reference DOI |
10.1002/cber.19801131217 |
Molecular Weight |
292.507 g/mol |
SMILES |
O[C@@]1([C@@]2([C@](C(CC[C@@]3([C@]2([C@@]3(C)CCCC(C)C)[H])[H])C)(CC1)[H])[H])C |
SPLASH |
splash10-0avm-9550000000-65974618083914fbdea4 |
Source of Spectrum |
K-113-3860-17/28 |
Synonyms |
Tetrahydrocneorubin-X
(1S,1aR,4aS,7S,7aR,7bR)-1,4,7-trimethyl-1-(4-methylpentyl)decahydro-1H-cyclopropa[e]azulen-7-ol |
Wiley ID |
1794383 |