b-D-Glucopyranoside,(3b,6a,12b)-20-(b-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-a-L-mannopyranosyl)-
CAS: 52286-59-6
Rif. IN-DA00I9CQ
1g | Fuori produzione | ||
10mg | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione |
- Composti correlati al principio attivo farmaceutico (API)
- Prodotti biochimici e reagenti
- Biologia cellulare e molecolare
- Disaccaridi
- Oligosaccaridi funzionali
- Glycoscienza
- Glicosidi naturali
- Prodotti naturali e sostanze fitochimiche per origine botanica
- Ricerca sulla nutrizione
- Fitochimici
- Steroidi
- Terpenoidi
- Triterpeni (C₃₀)
Informazioni sul prodotto
Nome:
b-D-Glucopyranoside,(3b,6a,12b)-20-(b-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-a-L-mannopyranosyl)-
Sinonimi:
- [u'ginsenoside Re', u'ginsenoside-Re', u'Ginsenoside Re', u'52286-59-6', u'Panaxoside RE', u'Ginsenoside B2', u'ginsenoside-Re', u'UNII-46F3R0BL3I', u'Chikusetsusaponin IVc', u'51542-56-4', u'NSC 308877', u'46F3R0BL3I', u'CHEMBL510095', u'CHEBI:77148', u'MFCD00133369', u'EINECS 257-814-6', u'AC1L9BXK', u'NSC-308877', u'2-O-(6-Deoxy-alpha-L-mannopyranosyl)-(3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-beta-D-glucopyranoside', u'(20S)-ginsenoside Re', u'SCHEMBL669738', u'CTK8F0918', u'PWAOOJDMFUQOKB-WCZZMFLVSA-N', u'HY-N0044', u'BDBM50378779', u'AKOS025310861', u'ZINC242620164', u'CS-3838', u'TR-036967', u'C08944', u'286G596', u'A829010', u'Ginsenoside-Re from Panax ginseng (Korean ginseng) root', u'UNII-3K198YD54P component PWAOOJDMFUQOKB-WCZZMFLVSA-N', u'Ginsenoside-Re from Panax ginseng (Korean ginseng) root, triterpenoid saponin', u'(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-hept-5-en-2-yl]-4,4,8,10,14-pentamethyl-3,12-bis(oxidanyl)-2,3,5,6,7,', u'(2S,3R,4R,5R,6S)-2-[[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]hept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dode', u'(3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside', u'(3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside', u'GinsenosideRe', u'GINSENOSIDE', u'Ginsenoside Re, 97% - 5MG 5mg', u'C48H82O18', u'CID441921', u'ACN-035581', u'C48-H82-O18', u'C049864', u'(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol']
- (3β,6α,12β)-20-(β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranoside
- 2-O-(6-Desoxy-α-L-mannopyranosyl)-(3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-β-D-glucopyranosid
- 2-O-(6-deoxy-α-L-mannopyranosyl)-(3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-β-D-glucopyranoside
- 2-O-(6-desoxi-α-L-manopiranosil)-(3β,6α,12β)-20-(β-D-glucopiranosiloxi)-3,12-dihidroxidamar-24-en-6-il-β-D-glucopiranosido
- 2-O-(6-desoxy-α-L-mannopyrannosyl)-(3β,6α,12β)-20-(β-D-glucopyrannosyloxy)-3,12-dihydroxydammar-24-ene-6-yl-β-D-glucopyrannoside
- Chikusetsusaponin IVc
- Ginsenoside B2
- Ginsenoside B<sub>2</sub>
- Ginsenoside Re
- Vedi altri sinonimi
- Notoginsenoside Re
- Nsc 308877
- Panaxoside Re
- Re ginsenoside
- Sanchinoside Re
- β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,6α,12β)-20-(β-<smallcap>D</smallcap>-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-<smallcap>L</span>-mannopyranosyl)-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
947.1539
Formula:
C48H82O18
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)61-41/h11,22-43,49-60H,10,12-20H2,1-9H3/t22-,23-,24+,25-,26+,27+,28+,29-,30-,31-,32+,33+,34+,35-,36-,37+,38+,39+,40-,41-,42-,43+,45+,46+,47+,48-/m0/s1
InChI key:
PWAOOJDMFUQOKB-WCZZMFLVSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: