| SpectraBase Spectrum ID |
4y8P7BPVDv1 |
| Name |
[(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-bromo-tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate |
| Alternate Name(s) |
[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-bromanyl-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate
[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate
Acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-bromo-3-oxanyl]oxy]-2-oxanyl]methyl ester |
| CAS Registry Number |
20880-62-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35BrO17 |
| InChI |
InChI=1S/C26H35BrO17/c1-10(28)35-8-17-19(37-12(3)30)21(39-14(5)32)23(25(27)42-17)44-26-24(41-16(7)34)22(40-15(6)33)20(38-13(4)31)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24-,25+,26+/m1/s1 |
| InChIKey |
DNCXZNISOVOMCH-VRECAULFSA-N |
| Molecular Weight |
699.453 g/mol |
| SMILES |
[C@@]1([C@]([C@](OC(=O)C)([C@](O[C@@]1(Br)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])(O[C@]1([C@@]([C@@](OC(=O)C)([C@@]([C@](O1)(COC(=O)C)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-0006-9400000000-840885e22a2753f5c60f |
| Source of Spectrum |
H-67-384-0 |
| Wiley ID |
1414975 |
![[(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-bromo-tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate](/api/spectrum/4y8P7BPVDv1/structure.png?h=300&w=458 "[(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-bromo-tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate")
