SpectraBase Spectrum ID |
7eVAjSCN6u8 |
Name |
(1R,3S,4S,5S,7R,10R,11R)-1,7-Diacetyloxy-9-oxolongipinane |
Appearance |
Colorless crystals |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28O5 |
InChI |
InChI=1S/C19H28O5/c1-9-7-12(23-10(2)20)16-17-15(9)19(16,6)13(22)8-14(18(17,4)5)24-11(3)21/h9,12,14-17H,7-8H2,1-6H3/t9-,12+,14+,15-,16+,17-,19+/m0/s1 |
InChIKey |
WSJIHZYXNNDBID-RELFKOADSA-N |
Instrument Name |
Hewlett-Packard 5989A |
Ionization Type |
EI |
Literature Reference DOI |
10.1021/np020158s |
Molecular Weight |
336.428 g/mol |
Optical Rotation |
[a]D = -22 (589 nm), -23 (578 nm), -27 (546 nm), -52 (436 nm), -109 (365 nm) (c = 0.21, CHCl3) |
Reported Formula |
C19H28O5 |
SMILES |
[C@@]1(OC(=O)C)([C@@]2([H])[C@]3(C)C(C[C@](C(C)(C)[C@@]2([H])[C@]3([H])[C@@](C)(C1)[H])(OC(C)=O)[H])=O)[H] |
SPLASH |
splash10-00dm-6940000000-11b446877da2d1a2d03d |
Source of Spectrum |
G4-65-1410-20 |
Wiley ID |
1883382 |