Consegna stimata in Stati Uniti, il Lunedì 13 Maggio 2024
Informazioni sul prodotto
Nome:
Aloin A
Sinonimi:
- Barbaloine
- (10S)-beta-D-Glucopyranoside-aloe-emodin
- (10R)-1,8-Dihydroxy-3-(hydroxymethyl)-10-[(2S,3S,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one
- (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-10H-anthracen-9-one
- (10S)-10-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone
- (1S)-1,5-anhydro-1-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl]-D-glucitol
- 1,5-Anhydro-1-[4,5-Dihydroxy-2-(Hydroxymethyl)-10-Oxo-9,10-Dihydroanthracen-9-Yl]Hexitol
- 1,8-Dihydroxy-10-(beta-D-glucopyranosyl)-3-(hydroxymethyl)-9(10H)-anthracenone
- 1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-10H-anthracen-9-one
- 10-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone
- Vedi altri sinonimi
- 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone
- 10-epi-Aloin B
- 4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl beta-D-glucopyranoside
- 9(10H)-Anthracenone, 10-β-<span class="text-smallcaps">D</span>-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-, (10S)-
- 9(10H)-Anthracenone, 10-β-<span class="text-smallcaps">D</span>-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-, (S)-
- Anthrone, 10-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-
- Barbaloin
- Barbaloin A
- Barbaloin From Aloe Barbadensis*Miller Leaves
- NSC 407305
CAS:
Descrizione:
Aloin A analytical standard provided with w/w absolute assay, to be used for quantitative titration.
Marchio:
Extrasynthese
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
418.4
Formula:
C21H22O9
Purezza:
(HPLC) ≥98%
Colore/Forma:
Powder
InChI:
InChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2/t13-,14+,17-,19+,20-,21+/m0/s1
InChI key:
InChIKey=AFHJQYHRLPMKHU-ADTRWAPMSA-N
SMILES:
O=C1c2c(O)cccc2[C@@H]([C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)c2cc(CO)cc(O)c21
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: 11-0458S Aloin A
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