Product Name :
Mogroside II-A
Description:
Mogroside II-A is a natural product isolated from Siraitia grosvenorii.
CAS:
1613527-65-3
Molecular Weight:
799.04
Formula:
C43H74O13
Chemical Name:
(2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-2-[(2R)-2-[(3S)-3-[(3aR,7R,9bS,10S,11aS)-7,10-dihydroxy-3a,6,6,9b,11a-pentamethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]butyl]-3-hydroxy-3-methylbutyl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Smiles :
C[C@@H](CC[C@H](C[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(C)(C)O)C1CC[C@]2(C)C3CC=C4C(CC[C@@H](O)C4(C)C)[C@@]3(C)[C@@H](O)C[C@]21C
InChiKey:
YSSQFKNTTADLMA-CMMNWFDGSA-N
InChi :
InChI=1S/C43H74O13/c1-21(23-15-16-41(6)29-13-11-24-25(12-14-30(46)39(24,2)3)43(29,8)31(47)18-42(23,41)7)9-10-22(40(4,5)53)17-26-37(35(51)33(49)27(19-44)54-26)56-38-36(52)34(50)32(48)28(20-45)55-38/h11,21-23,25-38,44-53H,9-10,12-20H2,1-8H3/t21-,22+,23?,25?,26+,27-,28+,29?,30+,31-,32+,33-,34-,35+,36+,37+,38-,41+,42-,43+/m0/s1
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{25-Hydroxycholesterol} web|{25-Hydroxycholesterol} Metabolic Enzyme/Protease|{25-Hydroxycholesterol} Technical Information|{25-Hydroxycholesterol} Purity|{25-Hydroxycholesterol} custom synthesis|{25-Hydroxycholesterol} Cancer}
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Mogroside II-A is a natural product isolated from Siraitia grosvenorii.|Product information|CAS Number: 1613527-65-3|Molecular Weight: 799.{{Clindamycin palmitate} web|{Clindamycin palmitate} Antibiotic|{Clindamycin palmitate} Purity & Documentation|{Clindamycin palmitate} Data Sheet|{Clindamycin palmitate} manufacturer|{Clindamycin palmitate} Epigenetics} 04|Formula: C43H74O13|Chemical Name: (2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-2-[(2R)-2-[(3S)-3-[(3aR,7R,9bS,10S,11aS)-7,10-dihydroxy-3a,6,6,9b,11a-pentamethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]butyl]-3-hydroxy-3-methylbutyl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol|Smiles: C[C@@H](CC[C@H](C[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(C)(C)O)C1CC[C@]2(C)C3CC=C4C(CC[C@@H](O)C4(C)C)[C@@]3(C)[C@@H](O)C[C@]21C|InChiKey: YSSQFKNTTADLMA-CMMNWFDGSA-N|InChi: InChI=1S/C43H74O13/c1-21(23-15-16-41(6)29-13-11-24-25(12-14-30(46)39(24,2)3)43(29,8)31(47)18-42(23,41)7)9-10-22(40(4,5)53)17-26-37(35(51)33(49)27(19-44)54-26)56-38-36(52)34(50)32(48)28(20-45)55-38/h11,21-23,25-38,44-53H,9-10,12-20H2,1-8H3/t21-,22+,23?,25?,26+,27-,28+,29?,30+,31-,32+,33-,34-,35+,36+,37+,38-,41+,42-,43+/m0/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.PMID:23539298 |Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|
