AEPSAFPUMPYYRN-HGLKTWSOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J5en71Mgw1p |
|---|---|
| InChI | InChI=1S/C17H25O7.3C4H9.Sn/c1-8-9(7-10(18)20-6)12-14(23-16(2,3)21-12)15-13(11(8)19)22-17(4,5)24-15;3*1-3-4-2;/h1,9,11-15,19H,7H2,2-6H3;3*1,3-4H2,2H3;/t9-,11-,12+,13-,14-,15-;;;;/m1..../s1 |
| InChIKey | AEPSAFPUMPYYRN-HGLKTWSOSA-N |
| Mol Weight | 631.4 g/mol |
| Molecular Formula | C29H52O7Sn |
| Exact Mass | 632.273506 g/mol |
| Enantiomer InChIKey | AEPSAFPUMPYYRN-WCDDLEMHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,5S,7R,10S)-EUDESM-11-EN-4-OL-3'-O,4'-O-ISOPROPYLIDEN-2'-O-[(2S)-METHYLBUTYRYL]-BETA-D-FUCOPYRANOSIDE
6,6'-O-[6,6'-DITHIOBIS-(2,3,4-TRI-O-BENZOYL-6-DEOXY-BETA-D-GLUCOSYL)]-BIS-(1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOSE)
4a(R),4b(R),5(R),5b(S),9a(R),10a(S),11a(S)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester
4a(S),4b(R),5(R),5b(S),9a(R),10a(S),11a(R)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester
(2R,3S,4R,5R,6R,7S,8R)-4,5-(CYCLOHEXYLIDENEDIOXY)-3-HYDROXY-2,4,6-TRIMETHYLNONAN-8-OLID-7-YL-(E)-(R)-4-HYDROXY-2-OCTENOATE
#26;ALLYL-[3-O-BENZYL-4,6-O-BENZYLIDENE-2-O-TRIFLUOROMETHANESULFONYL-BETA-D-GLUCOPYRANOSYL-(1->2)]-3,4,6-TRI-O-BENZYL-BETA-D-MANNOPYRANOSYL-(1->2)]-3,4,6-TRI-
No Name
TRICHOHARZIN
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Enantiomerically Pure, Highly Functionalized, Medium-Sized Carbocycles from Carbohydrates: Formal Total Synthesis of (+)-Calystegine B2 | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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