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9R-O-Chloroacetyl-6"-dihydro-12S,13R-epoxy-3,5-isopropylidene-6"-O-(4-methoxybenzyl)leuconolide A1
SpectraBase Compound ID 9LFR19T9RK3
InChI InChI=1S/C33H47ClO10/c1-20-15-23(13-14-39-19-22-7-9-24(37-5)10-8-22)31-32(38-6)28(43-33(3,4)44-31)17-29(35)40-21(2)16-27-26(41-27)12-11-25(20)42-30(36)18-34/h7-12,20-21,23,25-28,31-32H,13-19H2,1-6H3/b12-11+/t20-,21-,23+,25+,26+,27+,28-,31+,32+/m1/s1
InChIKey ARIBPJCTMDSIIK-DKPCXNCVSA-N
Mol Weight 639.2 g/mol
Molecular Formula C33H47ClO10
Exact Mass 638.285775 g/mol
Enantiomer InChIKey ARIBPJCTMDSIIK-QOCQBSNSSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum E1-39-2827-25

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