Product Name :
Pseudolaric Acid C2
Description:
Pseudolaric Acid C2, a diterpenoid isolated from Pseudolarix kaempferi, is identified as the specific metabolite of Pseudolaric acid B in plasma, urine, bile and feces after both oral and intravenous administration to rats.
CAS:
82508-35-8
Molecular Weight:
418.44
Formula:
C22H26O8
Chemical Name:
(1R,7S,8S,9R)-7-(acetyloxy)-9-[(1E,3E)-4-carboxy-4-methylbuta-1,3-dien-1-yl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylic acid
Smiles :
C[C@]1(/C=C/C=C(\C)/C(O)=O)OC(=O)[C@]23CC=C(CC[C@]2(OC(C)=O)[C@H]1CC3)C(O)=O
InChiKey:
ZPSQWDVEMDWXPJ-HPHAYBORSA-N
InChi :
InChI=1S/C22H26O8/c1-13(17(24)25)5-4-9-20(3)16-8-11-21(19(28)30-20)10-6-15(18(26)27)7-12-22(16,21)29-14(2)23/h4-6,9,16H,7-8,10-12H2,1-3H3,(H,24,25)(H,26,27)/b9-4+,13-5+/t16-,20+,21+,22-/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.{{Relatlimab} medchemexpress|{Relatlimab} LAG-3|{Relatlimab} Technical Information|{Relatlimab} References|{Relatlimab} supplier|{Relatlimab} Autophagy}
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Pseudolaric Acid C2, a diterpenoid isolated from Pseudolarix kaempferi, is identified as the specific metabolite of Pseudolaric acid B in plasma, urine, bile and feces after both oral and intravenous administration to rats.{{ML115} medchemexpress|{ML115} Stem Cell/Wnt|{ML115} Protocol|{ML115} Formula|{ML115} supplier|{ML115} Autophagy} |Product information|CAS Number: 82508-35-8|Molecular Weight: 418.PMID:23453497 44|Formula: C22H26O8|Chemical Name: (1R,7S,8S,9R)-7-(acetyloxy)-9-[(1E,3E)-4-carboxy-4-methylbuta-1,3-dien-1-yl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylic acid|Smiles: C[C@]1(/C=C/C=C(\C)/C(O)=O)OC(=O)[C@]23CC=C(CC[C@]2(OC(C)=O)[C@H]1CC3)C(O)=O|InChiKey: ZPSQWDVEMDWXPJ-HPHAYBORSA-N|InChi: InChI=1S/C22H26O8/c1-13(17(24)25)5-4-9-20(3)16-8-11-21(19(28)30-20)10-6-15(18(26)27)7-12-22(16,21)29-14(2)23/h4-6,9,16H,7-8,10-12H2,1-3H3,(H,24,25)(H,26,27)/b9-4+,13-5+/t16-,20+,21+,22-/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.|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.|