NO-NAME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G7O3XSRJC2M |
|---|---|
| InChI | InChI=1S/C35H64O6Si3/c1-13-24-34(40-43(17-5,18-6)19-7)27-31(39-42(14-2,15-3)16-4)26-30(34)23-25-35(29-36,32-28-37-33(11,12)38-32)41-44(20-8,21-9)22-10/h1,26,31-32,36H,14-22,24,27-29H2,2-12H3/t31-,32-,34-,35+/m1/s1 |
| InChIKey | PZNLNOZICFJSFN-FDSCLBNLSA-N |
| Mol Weight | 665.1 g/mol |
| Molecular Formula | C35H64O6Si3 |
| Exact Mass | 664.401069 g/mol |
| Enantiomer InChIKey | PZNLNOZICFJSFN-NFDQIHTRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MPQNHKHWNCTKAB-NBRHSQTJSA-N
NQPUJXMEPDBSTC-AGKSVDAPSA-N
NQPUJXMEPDBSTC-KQKBASFTSA-N
3-Iodo-17b-acetoxy-estra-1,3,5(10)-triene
3-JODOESTRA-1,3,5(10)-TRIEN-17-BETA-YL-ACETAT
4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
#1;CAPSIANOSIDE-III;3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-17-HYDROXY-6E,10E,14Z-(3S)-GERANYLLINALOOL-17-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-
(8R,9S,13S,14S,17S)-17-tert-butoxy-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene
2H-Pyrrol-2-one, 5-benzo[b]benzofuran-2-yl-1-(4-fluorophenyl)-3-[(4-fluorophenyl)amino]-1,5-dihydro-
[R-(P)]-5'-HYDROXY-THYMIDINE-3'-O-METHANEPHOSPHONANILIDATE
| Title | Journal or Book | Year |
|---|---|---|
| The First Total Synthesis of N1999-A2: Absolute Stereochemistry and Stereochemical Implications into DNA Cleavage | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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