Pseudoginsenoside FII

cas: 69884-00-0 — see every product listed under this CAS number, including other names

Pseudoginsenoside FII (CAS 69884-00-0) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 25mg, 100mg. Offered by: Biosynth.

brandBiosynth
catalog numberOP09384-50mg
cas69884-00-0
size50mg
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properties

categoryNatural Products
sub-category 1Terpenes
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

(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-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-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 (CAS 69884-00-0) is a chemical compound with the molecular formula C42H72O14 and a molecular weight of 801.0 g/mol. IUPAC name: (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-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-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. InChIKey: JBGYSAVRIDZNKA-NKECSCAMSA-N.

Identity
Molecular formulaC42H72O14
Molecular weight801.0 g/mol
IUPAC name(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-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-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
InChIKeyJBGYSAVRIDZNKA-NKECSCAMSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3C[C@@]4([C@H](C[C@H]([C@H]5[C@]4(CC[C@@H]5[C@@]6(CC[C@@H](O6)C(C)(C)O)C)C)O)[C@@]7([C@@H]3C([C@H](CC7)O)(C)C)C)C)CO)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Pseudoginsenoside F11, pseudoginsenoside-F11, Pseudoginsenoside FII, Pseudoginsenoside- F11, pseudo-ginsenoside F11, 24(R)-Pseudoginsenoside F11, ocotillol saponin F11, orb1221865, orb1303564, Pseudoginsenoside F11 (Standard)
Isomers (same molecular formula)
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-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-(hydroxymethyl)oxane-3,4,5-triol C42H72O14
(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]-6-(hydroxymethyl)oxane-3,4,5-triol C42H72O14

Also listed as

Pseudoginsenoside f11, 95% Combi-blocks CAS 69884-00-0
Pseudoginsenoside F11, >95% (HPLC) TRC CAS 69884-00-0
Pseudoginsenoside– F11 GLPBio CAS 69884-00-0
Pseudoginsenoside F11/ 98.76% (existing batch purity) TargetMol CAS 69884-00-0
Pseudoginsenoside F11, 99.87% MedChemExpress CAS 69884-00-0
Pseudoginsenoside F11 (Standard) MedChemExpress CAS 69884-00-0