HORMAOMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8NwDwUHCr5u |
|---|---|
| InChI | InChI=1S/C55H69ClN10O14/c1-7-15-32-22-42-55(74)80-31(6)47(62-49(68)37(23-35-25-40(35)65(76)77)57-50(69)39-20-21-43(56)64(39)75)53(72)61-45(29(4)33-16-11-9-12-17-33)51(70)58-38(24-36-26-41(36)66(78)79)48(67)60-46(30(5)34-18-13-10-14-19-34)52(71)59-44(28(3)8-2)54(73)63(42)27-32/h7,9-21,28-32,35-38,40-42,44-47,75H,8,22-27H2,1-6H3,(H,57,69)(H,58,70)(H,59,71)(H,60,67)(H,61,72)(H,62,68)/b15-7-/t28-,29+,30+,31+,32+,35+,36+,37-,38?,40+,41+,42+,44+,45+,46+,47-/m1/s1/i35D,36D |
| InChIKey | YOUXQVRIWHZWQN-PXKOJOGPSA-N |
| Mol Weight | 1131.7 g/mol |
| Molecular Formula | C55H672H2ClN10O14 |
| Exact Mass | 1130.480878 g/mol |
| Enantiomer InChIKey | YOUXQVRIWHZWQN-LCTFPWDGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FVNVGRVKHVRFJD-HSLOYQJYSA-N
MYCPYLUAZUNNFX-CGYNNRPJSA-N
ZLEOETDFCZJILG-VUGIHCDRSA-N
TZAJRBCSNLYGMI-GPVNVVFESA-N
RCNWUMFKZHZPQA-IYKNMSPFSA-N
RCNWUMFKZHZPQA-DCBQAEGWSA-N
METHYL_((2,3-DIFLUOROBENZYL)-5-CHLOROACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
(TBPY-5-12)-1-BUTYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]
LARGAMIDE-D
Methyl (3aR,9R,9aS)-3a-Methoxy-9-(nitromethyl)-1,2,3,3a,9,9a-hexahydrocyclopenta[b]chromene-9a-carboxylate
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.