| SpectraBase Spectrum ID |
HRpD2zG9NNd |
| Name |
Fumaritine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO5 |
| InChI |
InChI=1S/C20H23NO5/c1-21-6-5-11-7-16(24-2)14(22)8-13(11)20(21)9-12-3-4-15-18(26-10-25-15)17(12)19(20)23/h3-4,7-8,11,13,19,22-23H,5-6,9-10H2,1-2H3/t11?,13?,19-,20?/m0/s1 |
| InChIKey |
MKGPSLAVHLOCNO-WOZYEUFFSA-N |
| Molecular Weight |
357.406 g/mol |
| SMILES |
OC1=CC2C3(Cc4ccc5c(c4[C@@]3(O)[H])OCO5)N(CCC2C=C1OC)C |
| SPLASH |
splash10-0006-0908000000-4a78b174da48724b7452 |
| Source of Spectrum |
CF-13-64-6 |
| Synonyms |
(3'S)-6-methoxy-2-methyl-3,4,4a,8a-tetrahydro-2H-10',12'-dioxaspiro[isoquinoline-1,4'-tricyclo[7.3.0.0(2,6)]dodecane]-1'(9'),2'(6'),7'-triene-3',7-diol |
| Wiley ID |
1556561 |
