Maysine predecessor
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3eIdZHrNpDL |
|---|---|
| InChI | InChI=1S/C35H52ClNO6S2/c1-11-41-25(6)42-29-22-35(44-12-2,45-13-3)30(40-10)16-14-15-23(4)19-26-20-27(32(36)28(21-26)39-9)37(8)31(38)17-18-34(7)33(43-34)24(29)5/h14-18,20-21,24-25,29-30,33H,11-13,19,22H2,1-10H3/b16-14+,18-17+,23-15+ |
| InChIKey | FRKFQZJBUGNGTO-JSAJZJBSSA-N |
| Mol Weight | 682.4 g/mol |
| Molecular Formula | C35H52ClNO6S2 |
| Exact Mass | 681.292458 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4-Cl-5-(dpa-methylamino)-3-anisyl-2,10,12-trime-6-methoxy-7,7-bis(ethylthio)-9-eeo-11,12-epoxy-2,4-tridecadien-13-al
1-(4-Cl-5-([tmset-N-me-carbamato]-3-anisyl)-2,10,12-trime-6-methoxy-7,7-di(S-ethyl)-9-eeo-11,12-epoxy-13-(tmms)-2,4-tri
9-O-Methyl-4,5-deoxymaytansinol
PORICKCJGILODX-HXSRXGJGSA-N
2-(4-Ethoxy-phenyl)-4-methyl-1,2-dihydro-benzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylic acid methylamide
8a-Adoxoside pentaacetate
WVKGJCUSRQTBMY-TWHLBVFXSA-N
3,7-Dioxo-6,7-seco-7-phenylcholes-4-ene-5-carboxaldehyde
.alpha.-D-Glucofuranose, 3-(cyanomethyl)-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-3-[(phenylmethyl)amino]-
4-METHOXYPHENYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
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.