Product Name :
GL3
Description:
GL3, the major component of O. fragrans seeds, is a derivative based on both phenylethanoid and methyloleoside.
CAS:
60037-39-0
Molecular Weight:
1073.01
Formula:
C48H64O27
Chemical Name:
methyl (2S,3E,4S)-3-ethylidene-4-{2-[4-(2-{[(2R,3R,4S,5S,6R)-6-[({2-[(2S,3E,4S)-3-ethylidene-5-(methoxycarbonyl)-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-4-yl]acetyl}oxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}ethyl)phenoxy]-2-oxoethyl}-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-5-carboxylate
Smiles :
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)/C(=C/C)/[C@@H]1CC(=O)OC1=CC=C(CCO[C@@H]2O[C@H](COC(=O)C[C@H]3/C(=C\C)/[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)OC=C3C(=O)OC)[C@@H](O)[C@H](O)[C@H]2O)C=C1
InChiKey:
SMSRUMQQXKEQCV-NKRYKJGSSA-N
InChi :
InChI=1S/C48H64O27/c1-5-22-24(26(42(62)64-3)17-68-44(22)74-47-40(60)36(56)33(53)28(15-49)71-47)13-31(51)67-19-30-35(55)38(58)39(59)46(73-30)66-12-11-20-7-9-21(10-8-20)70-32(52)14-25-23(6-2)45(69-18-27(25)43(63)65-4)75-48-41(61)37(57)34(54)29(16-50)72-48/h5-10,17-18,24-25,28-30,33-41,44-50,53-61H,11-16,19H2,1-4H3/b22-5+,23-6+/t24-,25-,28+,29+,30+,33+,34+,35+,36-,37-,38-,39+,40+,41+,44-,45-,46+,47-,48-/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.
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:
GL3, the major component of O. fragrans seeds, is a derivative based on both phenylethanoid and methyloleoside.|Product information|CAS Number: 60037-39-0|Molecular Weight: 1073.{{Fmoc-Pro-OH} site|{Fmoc-Pro-OH} {Amino Acid Derivatives}|{Fmoc-Pro-OH} Purity & Documentation|{Fmoc-Pro-OH} Formula|{Fmoc-Pro-OH} supplier|{Fmoc-Pro-OH} Epigenetics} 01|Formula: C48H64O27|Chemical Name: methyl (2S,3E,4S)-3-ethylidene-4-{2-[4-(2-{[(2R,3R,4S,5S,6R)-6-[({2-[(2S,3E,4S)-3-ethylidene-5-(methoxycarbonyl)-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-4-yl]acetyl}oxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}ethyl)phenoxy]-2-oxoethyl}-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-5-carboxylate|Smiles: COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)/C(=C/C)/[C@@H]1CC(=O)OC1=CC=C(CCO[C@@H]2O[C@H](COC(=O)C[C@H]3/C(=C\C)/[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)OC=C3C(=O)OC)[C@@H](O)[C@H](O)[C@H]2O)C=C1|InChiKey: SMSRUMQQXKEQCV-NKRYKJGSSA-N|InChi: InChI=1S/C48H64O27/c1-5-22-24(26(42(62)64-3)17-68-44(22)74-47-40(60)36(56)33(53)28(15-49)71-47)13-31(51)67-19-30-35(55)38(58)39(59)46(73-30)66-12-11-20-7-9-21(10-8-20)70-32(52)14-25-23(6-2)45(69-18-27(25)43(63)65-4)75-48-41(61)37(57)34(54)29(16-50)72-48/h5-10,17-18,24-25,28-30,33-41,44-50,53-61H,11-16,19H2,1-4H3/b22-5+,23-6+/t24-,25-,28+,29+,30+,33+,34+,35+,36-,37-,38-,39+,40+,41+,44-,45-,46+,47-,48-/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.{{Cadonilimab} medchemexpress|{Cadonilimab} CTLA-4|{Cadonilimab} Purity & Documentation|{Cadonilimab} References|{Cadonilimab} manufacturer|{Cadonilimab} Epigenetic Reader Domain} |Shelf Life: ≥12 months if stored properly.PMID:24377291 |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.|
