SpectraBase Spectrum ID |
E8NUqYfLKzm |
Name |
(+)-madindoline B |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27NO4 |
InChI |
InChI=1S/C22H27NO4/c1-4-5-8-15-14(2)18(24)21(3,19(15)25)13-23-17-10-7-6-9-16(17)22(26)11-12-27-20(22)23/h6-7,9-10,20,26H,4-5,8,11-13H2,1-3H3/t20?,21-,22+/m0/s1 |
InChIKey |
XPVQXXLKOCZMGG-JTGIGXABSA-N |
Literature Reference DOI |
10.1021/ol062919e |
Molecular Weight |
369.461 g/mol |
SMILES |
O[C@@]12C(OCC2)N(C[C@]2(C)C(C(=C(C2=O)C)CCCC)=O)c2ccccc12 |
SPLASH |
splash10-0007-5900000000-06af7df0d85ccbbb0888 |
Source of Spectrum |
A1-9-647/SMS13-arb2 |
Synonyms |
(2S)-4-butyl-2-(((3aR)-3a-hydroxy-3,3a-dihydro-2H-furo[2,3-b]indol-8(8aH)-yl)methyl)-2,5-dimethylcyclopent-4-ene-1,3-dione
(2S)-2-[[(8bR)-8b-hydroxy-2,3a-dihydro-1H-furo[2,3-b]indol-4-yl]methyl]-4-butyl-2,5-dimethylcyclopent-4-ene-1,3-dione
(2S)-2-[[(8bR)-8b-hydroxy-2,3a-dihydro-1H-furo[2,3-b]indol-4-yl]methyl]-4-butyl-2,5-dimethyl-cyclopent-4-ene-1,3-dione
(2S)-2-[[(8bR)-8b-oxidanyl-2,3a-dihydro-1H-furo[2,3-b]indol-4-yl]methyl]-4-butyl-2,5-dimethyl-cyclopent-4-ene-1,3-dione |
Wiley ID |
1757858 |