SpectraBase Spectrum ID |
9oBTJz9Rm2V |
Name |
2-[(5R,6R,7R,8S)-6-(4-methoxyphenyl)-9-oxo-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl]acetaldehyde |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18O4 |
InChI |
InChI=1S/C20H18O4/c1-23-13-8-6-12(7-9-13)17-16(10-11-21)20-18(22)14-4-2-3-5-15(14)19(17)24-20/h2-9,11,16-17,19-20H,10H2,1H3/t16-,17-,19-,20-/m1/s1 |
InChIKey |
XMPCUNYUBSKPLM-HNBVOPMISA-N |
Literature Reference DOI |
10.1002/anie.201410723 |
Molecular Weight |
322.360 g/mol |
SMILES |
c1([C@@]2([C@]([C@@]3(C(c4c([C@]2(O3)[H])cccc4)=O)[H])(CC=O)[H])[H])ccc(cc1)OC |
SPLASH |
splash10-00kb-0900000000-03a9b289cc42f1a7691f |
Source of Spectrum |
ACI-54-3043/SM11-4g |
Synonyms |
2-((5S,6S,7R,8R)-6-(4-methoxyphenyl)-9-oxo-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl)acetaldehyde |
Wiley ID |
1760433 |