CREMIMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G8YHOM5lt6b |
|---|---|
| InChI | InChI=1S/C35H53NO9/c1-5-6-7-8-13-25-19-26(37)14-11-15-27(38)20-28(39)33-24(17-22(2)12-9-10-16-31(40)36-25)18-30(35(33)42)45-32-21-29(43-4)34(41)23(3)44-32/h9-10,12,16-17,23-25,27,29-30,32,34,38-39,41H,5-8,11,13-15,18-21H2,1-4H3,(H,36,40)/b12-9-,16-10-,22-17-,33-28-/t23-,24?,25?,27?,29+,30?,32+,34-/m1/s1 |
| InChIKey | LWIXNFAKHCDVEC-UTKRXZJJSA-N |
| Mol Weight | 631.8 g/mol |
| Molecular Formula | C35H53NO9 |
| Exact Mass | 631.372032 g/mol |
| Enantiomer InChIKey | LWIXNFAKHCDVEC-IXIQCULSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(+/-)-2-(1S,2S,5R)-(2-(2-Ethoxypropan-2-yl)-5-methylcyclopentyl)-3,6-dihydroxy-5-undecylcyclohexa-2,5-diene-1,4-dione
9-ALPHA-HYDORXY-8-BETA-METHACRYLOYLOXY-14-OXO-ACANTHOSPERMOLIDE-15-ACETOXY
LUFFARIN-B
10-hydroxy-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
methyl 2-[({[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
1,2,4-TRI-O-ACETYL-6-O-(4-NITROBENZYL)-3-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Tetraacetyl-roseoside
(6S,9R)-ROSEOSIDE-TETRAACETATE
1,2,3,6-TETRA-O-ACETYL-4-O-(3,4,6-TRI-O-ACETYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
(1'S*,6'S*)-4-(2,3-Dihydro-1H-inden-2-yl)-6-hydroxy-6'-isopropyl-3'-methyl-[1,1'-bi(cyclohexane)]-2',3,6-triene-2,5-dione
| Title | Journal or Book | Year |
|---|---|---|
| Cremimycin, a Novel 19-Membered Macrocyclic Lactam Antibiotic, from Streptomyces sp. | The Journal of Antibiotics | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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