SpectraBase Spectrum ID |
KzVcRSkZS1H |
Name |
(trans)-zeatin - 9.beta.-D-ribosyl - permethylated derivative |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H31N5O5 |
InChI |
InChI=1S/C20H31N5O5/c1-13(9-26-3)7-8-24(2)18-15-19(22-11-21-18)25(12-23-15)20-17(29-6)16(28-5)14(30-20)10-27-4/h7,11-12,14,16-17,20H,8-10H2,1-6H3/b13-7+/t14-,16-,17-,20-/m1/s1 |
InChIKey |
PJXJSJFRHKGAAI-CHBIYEBUSA-N |
Molecular Weight |
421.498 g/mol |
SMILES |
[C@@]1([n]2c3c(c(ncn3)N(C\C=C\(COC)C)C)nc2)([C@@]([C@](OC)([C@](O1)(COC)[H])[H])(OC)[H])[H] |
SPLASH |
splash10-014l-0189100000-9945426015123997719e |
Source of Spectrum |
W-0-1-647 |
Synonyms |
[9-(3,4-Dimethoxy-5-methoxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-((E)-4-methoxy-3-methyl-but-2-enyl)-methyl-amine |
Wiley ID |
754092 |