CYCLOCISPEPTIDE_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HcXsLtMjiJf |
|---|---|
| InChI | InChI=1S/C42H53N5O11/c1-23(2)19-30-41(56)47(5)32(21-26-15-17-27(18-16-26)57-42-36(51)35(50)34(49)33(22-48)58-42)38(53)44-29-14-10-9-13-28(29)37(52)43-24(3)40(55)46(4)31(39(54)45-30)20-25-11-7-6-8-12-25/h6-18,23-24,30-36,42,48-51H,19-22H2,1-5H3,(H,43,52)(H,44,53)(H,45,54)/t24-,30-,31-,32-,33-,34-,35+,36-,42-/m0/s1 |
| InChIKey | HGCDDJBOTFSYBL-BSKBRHKLSA-N |
| Mol Weight | 803.9 g/mol |
| Molecular Formula | C42H53N5O11 |
| Exact Mass | 803.374158 g/mol |
| Enantiomer InChIKey | HGCDDJBOTFSYBL-AZFKJYKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
GENISTEIN-7-O-BETA-D-GLUCOPYRANOSIDE-4'-O-[(BETA-D-GLUCOPYRANOSYL)-(1->2)-BETA-D-GLUCOPYRANOSIDE]
(2R,3R)-DIHYDROMYRICETIN 3'-O-B-D-GLUCOSIDE
(2R,3R)-DIHYDROMYRICETIN-3'-O-BETA-D-GLUCOPYRANOSIDE
PATIENTOSIDE-A;2-ACETYL-4-CHLORO-1,8-DIHYDROXY-3-METHYLNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLORONEPODIN-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLOROMU
3-{[6'-(.beta.-D-Glucopyranosyl)oxy-2'-oxo-2H-1-benzopyran-7'-yl]oxy}-7-methoxy-2H-1-benzopyran-2-one
PIPESTELIDE_A
5-HYDROXY-7,4',5'-TRIMETHOXYISOFLAVONE-3'-O-BETA-D-GLUCOSIDE;VAVAIN-3'-O-BETA-D-GLUCOSIDE
(+)-LARICIRESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
TAXIFOLIN-4'-O-BETA-GLUCOPYRANOSIDE
SCUTELLARIN-7-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cycloaspeptides F and G, Cyclic Pentapeptides from a Cordyceps-Colonizing Isolate of Isaria farinosa | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.