9R-O-Chloroacetyl-6"-dihydro-12S,13R-epoxy-3,5-isopropylidene-6"-O-(4-methoxybenzyl)leuconolide A1
Compound with spectra: 1 MS (GC)
| 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 |
9R-O-Chloroacetylmaridonolide II acetoxyacetal
9R-O-Chloroacetylmaridonolide I
.beta.-EOP aglycon 4-methoxybenzylacetal
PJXIXKHGULWCQM-SWYLZYKNSA-N
(1R,2S,3E,5R,6S,11S,14S,15R,16R,18S)-15-hydroxy-5,6,16-trimethoxy-2,14,18-trimethyl-11-phenyl-12,19-dioxabicyclo[13.3.1]nonadec-3-en-13-one
#6;(2S,4S)-1-[(2R,3S,6R,8R,9S)-8-[(1S,2S,3S)-1,2-DIHYDROXY-4-(4-METHOXYBENZYLOXY)-3-METHYLBUTYL]-9-METHOXY-3-METHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-4-EN-2-YL]-5-[(2
.beta.-D-Allofuranosiduronic acid, 2-propenyl 5-azido-5-deoxy-2,3-O-(1-methylethylidene)-, phenylmethyl ester
(3aR,5S,6S,7R,7aR)-6,7-Diacetoxy-2,2-dimethyl-hexahydro-benzo[1,3]dioxole-5-carboxylic acid methyl ester
(3aR,4R,6R,7R,7aR)-6,7-Diacetoxy-2,2-dimethyl-hexahydro-benzo[1,3]dioxole-4-carboxylic acid methyl ester
Methyl (1S,2R,6S,7R)-9-carboxy-4,4-dimethyl-3,5-dioxatricyclo[5.2.2.1(2,6)]dec-8-en-8-ylcarboxylate
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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