SpectraBase Spectrum ID |
x5RKvAbqny |
Name |
D-Glucitol, 1,3:2,4:5,6-tris-O-(phenylmethylene)-, [1(R),2(S),5(S)]- |
CAS Registry Number |
61473-61-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H26O6 |
InChI |
InChI=1S/C27H26O6/c1-4-10-18(11-5-1)25-28-16-21(30-25)24-23-22(31-27(33-24)20-14-8-3-9-15-20)17-29-26(32-23)19-12-6-2-7-13-19/h1-15,21-27H,16-17H2/t21-,22-,23+,24+,25?,26?,27?/m0/s1 |
InChIKey |
YZYKMYZMAYASBX-PCNMRWSZSA-N |
Molecular Weight |
446.499 g/mol |
SMILES |
[C@]12([C@](OC(O[C@]2(COC(O1)c1ccccc1)[H])c1ccccc1)([C@]1(OC(c2ccccc2)OC1)[H])[H])[H] |
SPLASH |
splash10-052b-2940200000-7ec3a25950e5bc20a1ed |
Source of Spectrum |
B-29-1862-0 |
Synonyms |
(4S)-4-[(4R,4aR,8aS)-2,6-diphenyl-hexahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-phenyl-1,3-dioxolane
1,3(R):2,4(S):5,6(S)-tri-O-benzylidene-D-glucitol
[1,3]dioxino[5,4-d]-1,3-dioxin, D-glucitol deriv. |
Wiley ID |
1386712 |