SpectraBase Spectrum ID |
H08Z3qz71xz |
Name |
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[3-[(E)-hydroxyiminomethyl]indol-1-yl]tetrahydropyran-2-yl]methyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26N2O10 |
InChI |
InChI=1S/C23H26N2O10/c1-12(26)31-11-19-20(32-13(2)27)21(33-14(3)28)22(34-15(4)29)23(35-19)25-10-16(9-24-30)17-7-5-6-8-18(17)25/h5-10,19-23,30H,11H2,1-4H3/b24-9+/t19-,20-,21+,22-,23-/m1/s1 |
InChIKey |
JLNDMGDWPSBJPB-CRZDPWIISA-N |
Molecular Weight |
490.465 g/mol |
SMILES |
O\N=C\c1c[n]([C@]2([C@@]([C@@](OC(=O)C)([C@@]([C@](O2)(COC(=O)C)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])[H])c2c1cccc2 |
SPLASH |
splash10-0006-9800200000-74551e9a496b2c79affd |
Source of Spectrum |
G-69-858-16 |
Synonyms |
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-[(E)-hydroxyiminomethyl]indol-1-yl]oxan-2-yl]methyl acetate
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-[(E)-hydroxyiminomethyl]indol-1-yl]oxan-2-yl]methyl ethanoate
Acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-[(E)-hydroxyiminomethyl]-1-indolyl]-2-oxanyl]methyl ester |
Wiley ID |
1559644 |