| SpectraBase Spectrum ID |
CntZnmcARkN |
| Name |
(Z)-(1S,2S,3R,4S)-4-[(Benzyloxy)amino]-1-O-acetyl-2,3-O-isopyopylidene-6-(tributylstannyl)-5-methylenecyclopentane-1,2,3-triol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H49NO5Sn |
| InChI |
InChI=1S/C18H22NO5.3C4H9.Sn/c1-11-14(19-21-10-13-8-6-5-7-9-13)16-17(15(11)22-12(2)20)24-18(3,4)23-16;3*1-3-4-2;/h1,5-9,14-17,19H,10H2,2-4H3;3*1,3-4H2,2H3;/t14-,15-,16+,17?;;;;/m0..../s1 |
| InChIKey |
CPGMBYNLITXZBO-BFNGBEKKSA-N |
| Molecular Weight |
622.435 g/mol |
| SMILES |
N([C@@]1([C@]2(OC(C)(C)OC2[C@](\C1=C\[Sn](CCCC)(CCCC)CCCC)(OC(=O)C)[H])[H])[H])OCc1ccccc1 |
| SPLASH |
splash10-014i-0000090000-e0e244e5177651edd4ad |
| Source of Spectrum |
J-61-1360-20 |
| Synonyms |
(3aR,4S,5Z,6S,6aR)-6-[(benzyloxy)amino]-2,2-dimethyl-5-[(tributylstannyl)methylene]tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl acetate |
| Wiley ID |
1411715 |
![(Z)-(1S,2S,3R,4S)-4-[(Benzyloxy)amino]-1-O-acetyl-2,3-O-isopyopylidene-6-(tributylstannyl)-5-methylenecyclopentane-1,2,3-triol](/api/spectrum/CntZnmcARkN/structure.png?h=300&w=458 "(Z)-(1S,2S,3R,4S)-4-[(Benzyloxy)amino]-1-O-acetyl-2,3-O-isopyopylidene-6-(tributylstannyl)-5-methylenecyclopentane-1,2,3-triol")
