(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]oxane-3,4,5-triol tetraacetate

SpectraBase Compound ID	5NEzVFARoNY
InChI	InChI=1S/C24H30O11/c1-7-8-17-9-10-18(19(11-17)29-6)34-24-23(33-16(5)28)22(32-15(4)27)21(31-14(3)26)20(35-24)12-30-13(2)25/h7-11,20-24H,12H2,1-6H3/b8-7+/t20-,21-,22+,23-,24-/m1/s1
InChIKey	QFZLOICPXOQVOA-NIDBGPCUSA-N Google Search
Mol Weight	494.49 g/mol
Molecular Formula	C24H30O11
Exact Mass	494.178812 g/mol

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SpectraBase Spectrum ID	KwesSLXMkVL
Name	(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]oxane-3,4,5-triol tetraacetate
Comments	Computed using SmartSpectra Model v1.42
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	494.178811775 u
Formula	C24H30O11
InChI	InChI=1S/C24H30O11/c1-7-8-17-9-10-18(19(11-17)29-6)34-24-23(33-16(5)28)22(32-15(4)27)21(31-14(3)26)20(35-24)12-30-13(2)25/h7-11,20-24H,12H2,1-6H3/b8-7+/t20-,21-,22+,23-,24-/m1/s1
InChIKey	QFZLOICPXOQVOA-NIDBGPCUSA-N
Molecular Weight	494.493 g/mol
SMILES	C1(=C(C=CC(=C1)\C=C\C)O[C@]1([C@@]([C@]([C@@]([C@](O1)(COC(C)=O)[H])(OC(C)=O)[H])(OC(C)=O)[H])(OC(C)=O)[H])[H])OC
Spectrum/Structure Validation Score (Vapor Phase IR)	0.965421