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D-Glucitol, 1,3:2,4-bis-O-(phenylmethylene)-, dibenzoate, [1(R),2(S)]-
SpectraBase Compound ID ByKEFjZYlmv
InChI InChI=1S/C34H30O8/c35-31(23-13-5-1-6-14-23)37-21-27(39-32(36)24-15-7-2-8-16-24)29-30-28(40-34(42-29)26-19-11-4-12-20-26)22-38-33(41-30)25-17-9-3-10-18-25/h1-20,27-30,33-34H,21-22H2/t27-,28-,29-,30+,33?,34?/m1/s1
InChIKey RYVYZTAOQXYILL-MUNBIFMASA-N
Mol Weight 566.6 g/mol
Molecular Formula C34H30O8
Exact Mass 566.194068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ih4Xp4R05me
Name D-Glucitol, 1,3:2,4-bis-O-(phenylmethylene)-, dibenzoate, [1(R),2(S)]-
Alternate Name(s) (1R)-1-[(4R,4aS,8aR)-2,6-diphenyl-hexahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-(benzoyloxy)ethyl benzoate 5,6-Di-O-benzoyl-1,3(R):2,4(S)-di-O-benzylidene-D-glucitol [1,3]dioxino[5,4-d]-1,3-dioxin, D-glucitol deriv.
CAS Registry Number 61375-95-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H30O8
InChI InChI=1S/C34H30O8/c35-31(23-13-5-1-6-14-23)37-21-27(39-32(36)24-15-7-2-8-16-24)29-30-28(40-34(42-29)26-19-11-4-12-20-26)22-38-33(41-30)25-17-9-3-10-18-25/h1-20,27-30,33-34H,21-22H2/t27-,28-,29-,30+,33?,34?/m1/s1
InChIKey RYVYZTAOQXYILL-MUNBIFMASA-N
Molecular Weight 566.606 g/mol
SMILES [C@@]12([C@](OC(O[C@@]2(COC(O1)c1ccccc1)[H])c1ccccc1)([C@](OC(=O)c1ccccc1)(COC(=O)c1ccccc1)[H])[H])[H]
SPLASH splash10-0a4i-4900010000-7a611764938bd40fa852
Source of Spectrum B-29-1862-0
Wiley ID 1407350