(2R,3R,4aR,5S,8S,8aS)-2,3,5-tribenzoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol

SpectraBase Compound ID	BnkNc4gfsmD
InChI	InChI=1S/C30H34O7/c1-29(34-19-23-14-8-4-9-15-23)30(2,35-20-24-16-10-5-11-17-24)37-27-26(36-29)25(31)21-33-28(27)32-18-22-12-6-3-7-13-22/h3-17,25-28,31H,18-21H2,1-2H3/t25-,26-,27+,28-,29+,30+/m0/s1
InChIKey	RCIHTEBBPBSGAF-KYXGADQASA-N Google Search
Mol Weight	506.6 g/mol
Molecular Formula	C30H34O7
Exact Mass	506.230453 g/mol

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SpectraBase Spectrum ID	ET2XRPLFteI
Name	(2R,3R,4aR,5S,8S,8aS)-2,3,5-tribenzoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C30H34O7
InChI	InChI=1S/C30H34O7/c1-29(34-19-23-14-8-4-9-15-23)30(2,35-20-24-16-10-5-11-17-24)37-27-26(36-29)25(31)21-33-28(27)32-18-22-12-6-3-7-13-22/h3-17,25-28,31H,18-21H2,1-2H3/t25-,26-,27+,28-,29+,30+/m0/s1
InChIKey	RCIHTEBBPBSGAF-KYXGADQASA-N
Molecular Weight	506.595 g/mol
SMILES	O[C@@]1([C@]2([C@@](O[C@](OCc3ccccc3)(C)[C@@](O2)(OCc2ccccc2)C)([C@](OC1)(OCc1ccccc1)[H])[H])[H])[H]
SPLASH	splash10-0006-9001000000-05b01b6cf334125fa6b5
Source of Spectrum	F-70-7287-11
Synonyms	(2R,3R,4aR,5S,8S,8aS)-2,3,5-tribenzyloxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol (2R,3R,4aR,5S,8S,8aS)-2,3-dimethyl-2,3,5-tris(phenylmethoxy)-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol
Wiley ID	1597414