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D-Glucitol, 1,3:2,4:5,6-tris-O-(phenylmethylene)-, [1(R),2(S),5(S)]-
SpectraBase Compound ID I5Yw1uYHZMK
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
Mol Weight 446.5 g/mol
Molecular Formula C27H26O6
Exact Mass 446.172939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BfIdva8IXAa
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 splash10-0a4l-9800000000-62b7da0a103a09bb6f6d
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 1386711