product Name |
D-chiro-Inositol, 1,5,6-trideoxy-3-O-beta-D-glucopyranosyl- |
Synonyms |
Validamycin A; Validamycin; (1S-(1a,4a,5B,6a))-1,5,6-Trideoxy-3-O-B-D-glucopyranosyl-5-
(hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-
cyclohexen-1-yl)amino)-d-chiro-inositol; (1S-(1alpha,4alpha,5beta,6alpha))-1,5,6-trideoxy-4-O-beta-D-
glucopyranosyl-5-(hydroxymethyl)-1-((4,5,6-trihydroxy-3-
(hydroxymethyl)-2-cyclohexen-1-yl)amino)-D-chiro-inositol; 1L-(1,3,4/2,6)-2,3-Dihydroxy-6-hydromethyl-4-((1S,4R,5S,6S)-
4,5,6-trihydroxy-3-hydroxymethylcyclohex-2-
enylamino)cyclohexyl beta-D-glucopyranoside; 1L-(1,3,4/2,6)-2,3-Dihydroxy-6-hydroxymethyl-4-
((1S,4R,5S,6S)-4,5,6-trihydroxy-3-hydroxymethylcyclohex-2-
enylamino)cyclohexyl beta-D-glucopyranoside; D-1,5,6-Trideoxy-3-O-beta-D-glucopyranosyl-5-
(hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-
cyclohexen-1-yl)amino)-D-chiroinositol;
; (1S,2S,3R,4R,6S)-2,3-dihydroxy-6-(hydroxymethyl)-4-{[(4S,5R,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexyl beta-D-glucopyranoside; (1R,2R,3S,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexyl beta-D-glucopyranoside; 2,3-dihydroxy-6-(hydroxymethyl)-4-{[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexyl hexopyranoside |
Molecular Formula |
C20H35NO13 |
Molecular Weight |
497.4908 |
InChI |
InChI=1/C20H35NO13/c22-3-6-1-8(12(26)15(29)11(6)25)21-9-2-7(4-23)19(17(31)13(9)27)34-20-18(32)16(30)14(28)10(5-24)33-20/h1,7-32H,2-5H2 |
CAS Registry Number |
37248-47-8 |
Molecular Structure |
|
Density |
1.698g/cm3 |
Melting point |
130-135℃ |
Boiling point |
813.658°C at 760 mmHg |
Refractive index |
1.689 |
Flash point |
445.885°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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