| SpectraBase Spectrum ID |
4uY1hcYm3OS |
| Name |
#8;HELIOSUPINE-N-OXIDE;(Z)-[(1S,7AR)-7-[[(R)-2,3-DIHYDROXY-2-[(R)-1-HYDROXYETHYL)-3-METHYLBUTANOYLOXY]-METHYL]-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-1-YL]-2-METHYL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H31NO8 |
| InChI |
InChI=1S/C20H31NO8/c1-6-12(2)17(23)29-15-8-10-21(27)9-7-14(16(15)21)11-28-18(24)20(26,13(3)22)19(4,5)25/h6-7,13,15-16,22,25-26H,8-11H2,1-5H3/b12-6-/t13-,15-,16+,20-,21?/m0/s1 |
| InChIKey |
KDJGEXAPDZNXSD-QWNUQHEASA-N |
| Literature Reference Author |
B.M.MANDIC,M.R.SIMIC,I.M.VUCKOVIC,L.V.VUJISIC,M.M.NOVAKOVIC,
S.S.TRIFUNOVIC |
| Literature Reference Citation |
MOLECULES,18,10694(2013) |
| Literature Reference DOI |
10.3390/molecules180910694 |
| Molecular Weight |
413.468 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR9349 |
