SpectraBase Spectrum ID |
H8PoMUiNJ10 |
Name |
Methyl 4,6-O-Benzylidene-2-deoxy-2-C-(2-hydroxypropyl)-.alpha.-D-erythrohexopyranoside |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O7 |
InChI |
InChI=1S/C17H22O7/c1-16(18)8-11-15(20-2)22-12-9-21-14(10-6-4-3-5-7-10)23-13(12)17(11,19)24-16/h3-7,11-15,18-19H,8-9H2,1-2H3/t11-,12+,13+,14+,15-,16?,17-/m0/s1 |
InChIKey |
ZTHWPDCCDISXGE-FNDNCZAJSA-N |
Molecular Weight |
338.356 g/mol |
SMILES |
OC1(C[C@]2([C@](O[C@@]3(CO[C@](O[C@]3([C@]2(O1)O)[H])(c1ccccc1)[H])[H])(OC)[H])[H])C |
SPLASH |
splash10-0udr-9050000000-845867215a6cba708aa0 |
Source of Spectrum |
J-63-8526-12 |
Synonyms |
6-Methoxy-8-methyl-2-phenyl-hexahydro-furo[2',3':4,5]pyrano[3,2-d][1,3]dioxine-8,9a-diol |
Wiley ID |
1333678 |