ZAVMPSVOEQNVCP-GGNPKCJSSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IOLKe5j47Yp |
|---|---|
| InChI | InChI=1S/C51H79NO13/c1-31(26-35(5)45(55)47(64-10)46(56)36(6)28-34(4)41(53)23-19-32(2)27-38-21-24-42(54)44(29-38)63-9)16-12-11-13-17-33(3)43(62-8)30-39-22-20-37(7)51(61,65-39)48(57)49(58)52-25-15-14-18-40(52)50(59)60/h11-13,16-17,19,23,28,31-32,34-35,37-40,42-44,46-47,54,56,61H,14-15,18,20-22,24-27,29-30H2,1-10H3,(H,59,60)/b13-11+,16-12+,23-19+,33-17+,36-28+/t31-,32-,34-,35+,37+,38+,39-,40-,42-,43+,44-,46-,47+,51+/m0/s1 |
| InChIKey | ZAVMPSVOEQNVCP-GGNPKCJSSA-N |
| Mol Weight | 914.2 g/mol |
| Molecular Formula | C51H79NO13 |
| Exact Mass | 913.555142 g/mol |
| Enantiomer InChIKey | ZAVMPSVOEQNVCP-DOBUQHOLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ANTASCOMICIN-D
15-DEOXY-7,32-O-DIDESMETHYL-RAPAMYCIN
(+-)-epideoxyfrenolicin
REHMANNIOSIDE_C
4-{[(4aS,4bR,7aS,8R)-5,7-dioxo-4b,5,6,7,7a,8-hexahydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazin-8-yl]carbonyl}phenyl acetate
2,4,6-TRIMETHOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-BETA-D-GLUCOPYRANOSIDE
11-BETA,13-DIHYDRO-LUDARTIN
Cyclopentanecarboxamide, N-acetyl-1,2,3-tris(acetyloxy)-4-[bis(acetyloxy)methyl]-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.)-(.+-.)-
Kallolide I
| Title | Journal or Book | Year |
|---|---|---|
| An intramolecular ionic hydrogen bond stabilizes acis amide bond rotamer of a ring-opened rapamycin-degradation product | Magnetic Resonance in Chemistry | 2004 |
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.