SpectraBase Spectrum ID |
9BceyDPxR2A |
Name |
(4aS,8aR)-1-[1'-(Methoxycarbonyl)1'-propenyl]-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-naphthalene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O2 |
InChI |
InChI=1S/C17H26O2/c1-5-13(17(18)19-4)15-9-7-12(3)14-8-6-11(2)10-16(14)15/h5,10,12,14-16H,6-9H2,1-4H3/b13-5-/t12?,14-,15?,16-/m0/s1 |
InChIKey |
MUNOTKVWPBNEPY-RGJXXIPMSA-N |
Molecular Weight |
262.393 g/mol |
SMILES |
[C@@]12(C(\C(C(=O)OC)=C\C)CCC([C@@]2(CCC(=C1)C)[H])C)[H] |
SPLASH |
splash10-05fu-4930000000-5b2a3bea022894c72f6c |
Source of Spectrum |
X2-56-862-9 |
Synonyms |
Methyl (E)-13-methyl-artemisinate
1-[1'-(Methoxycarbonyl)1'-propenyl]-4,7-dimethyl-hexahydro-naphthalene
Methyl (2Z)-2-[(4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenyl]-2-butenoate
Methyl (Z)-13-methyl-artemisinate |
Wiley ID |
1604889 |