SpectraBase Spectrum ID |
HeXNHAU8tT8 |
Name |
(4S,5R)-2-methoxy-5-(5-methoxy-1H-indol-3-yl)-4,5-dimethyl-3-((triisopropylsilyl)methyl)cyclopent-2-enone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H41NO3Si |
InChI |
InChI=1S/C27H41NO3Si/c1-16(2)32(17(3)4,18(5)6)15-22-19(7)27(8,26(29)25(22)31-10)23-14-28-24-12-11-20(30-9)13-21(23)24/h11-14,16-19,28H,15H2,1-10H3/t19-,27-/m1/s1 |
InChIKey |
RRMOYMQJAYBAJA-XHCCPWGMSA-N |
Literature Reference DOI |
10.1021/ol801587u |
Molecular Weight |
455.714 g/mol |
SMILES |
[nH]1c2c(c(c1)[C@]1([C@@](C(C[Si](C(C)C)(C(C)C)C(C)C)=C(C1=O)OC)(C)[H])C)cc(cc2)OC |
SPLASH |
splash10-0gvo-6957300000-4b67a44c39093ce6aff6 |
Source of Spectrum |
A1-10-4073/SMS3-16 |
Wiley ID |
1759775 |