21-DESETHYL-21-(CYCLOPROPYL)-SPINOSYN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1qXjtRMgEwv |
|---|---|
| InChI | InChI=1S/C42H65NO10/c1-22-34(53-37-17-16-33(43(4)5)23(2)49-37)10-9-11-35(25-12-13-25)52-36(44)21-31-28-15-14-26-18-27(19-29(26)30(28)20-32(31)38(22)45)51-42-41(48-8)40(47-7)39(46-6)24(3)50-42/h14-15,20,22-31,33-35,37,39-42H,9-13,16-19,21H2,1-8H3/t22-,23+,24+,26+,27+,28+,29+,30+,31-,33-,34-,35+,37-,39+,40-,41-,42+/m0/s1 |
| InChIKey | RMRSVUPOTNTPJQ-HDQTUQNESA-N |
| Mol Weight | 744.0 g/mol |
| Molecular Formula | C42H65NO10 |
| Exact Mass | 743.460847 g/mol |
| Enantiomer InChIKey | RMRSVUPOTNTPJQ-FEGJJTJRSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
21-DESETHYL-21-(N-PROPYL)-SPINOSYN_A
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
QUERCETIN-7-O-BETA-D-GLUCOPYRANOSYL-[(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-XYLOPYRANOSIDE
A-Homo-17-O-tert-butyl-2,6-epoxy-3-oxa-testosterone
17-tert-Butoxy-2,5-epoxy-2a-oxa-A-homoandrost-3-ene
2,9-dibromo-6-(p-toluoyl)-7H-benzo[c]fluorene-7-one
6-(p-Chlorobenzoyl)-2,9-dibromo-7H-benzo[C]fluorene-7-one
Isobutyl 4-[2-(benzyloxy)phenyl]-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SUBLANCEOSIDE-B1;CYNAJAPOGENIN-A-3-O-BETA-D-DIGITOXOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE
LITUARINE-B
| Title | Journal or Book | Year |
|---|---|---|
| Engineering of the Spinosyn PKS: Directing Starter Unit Incorporation | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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