(2R,3R)-((S)-1-(tert-butyldiphenylsilyloxy)-3-phenylpropan-2-yl)-3-((S)-1-((3R,4S)-4-((S)-2-((2S,3S)-2-(dimethylamino)-3-methylpentanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylhexanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Iu0jUGBRwe5 |
|---|---|
| InChI | InChI=1S/C56H86N4O8Si/c1-16-40(6)51(58(11)12)53(62)57-49(38(2)3)54(63)59(13)50(39(4)5)47(65-14)36-48(61)60-34-26-33-46(60)52(66-15)41(7)55(64)68-43(35-42-27-20-17-21-28-42)37-67-69(56(8,9)10,44-29-22-18-23-30-44)45-31-24-19-25-32-45/h17-25,27-32,38-41,43,46-47,49-52H,16,26,33-37H2,1-15H3,(H,57,62)/t40-,41+,43-,46-,47+,49-,50-,51-,52+/m0/s1 |
| InChIKey | QLZFWVUMNXIXCK-QBCINLSJSA-N |
| Mol Weight | 971.4 g/mol |
| Molecular Formula | C56H86N4O8Si |
| Exact Mass | 970.621492 g/mol |
| Enantiomer InChIKey | QLZFWVUMNXIXCK-YRFONBQTSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | BJO-10-SM13-14 |
Ziziphine P
Ziziphine O
3-(3''-O-TERT.-BUTYLDIPHENYLSILYL-2',3'-O-ISOPROPYLIDENE-D-APIO-BETA-D-FURANOSYL)-1H-PYRROLE-2,5-DIONE
AMPHIBINE-E
endo-9-adamantyl-1,2,3,4-tetrahydro-N-methyl-1,4-iminonaphthalene-2,3-dicarboximide
MAURITINE-J;N-DEMETHYLAMPHIBINE-E
(2R,6S,7S,8R,8AS)-8-IODO-7-ETHOXYCARBONYL-2-PHENOXY-6-PHENYL-INDOLIZIDIN-5-ONE
TAWICYCLAMIDE-B
HANTUPEPTIN_A
Methyl 4,6-O-benzylidene-3-deoxy-3-C-(-methoxycarbonyl-methylene)-2-O-(T-bu-diphenyl-silyl)-A-D-ribo-hexopyranoside
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.