Product Name :
Pseudojervine
Description:
Pseudojervine is a glycoalkaloid with a feeble inhibition activity against platelet aggregation.
CAS:
36069-05-3
Molecular Weight:
587.74
Formula:
C33H49NO8
Chemical Name:
(3S,3’R,3’aS,6’S,6aS,6bS,7’aR,9R,11aS,11bR)-3′,6′,10,11b-tetramethyl-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,2,3,3’a,4,4′,5′,6,6′,6a,6b,7,7′,7’a,8,11,11a,11b-octadecahydro-3’H-spiro[cyclohexa[a]fluorene-9,2′-furo[3,2-b]pyridin]-11-one
Smiles :
C[C@]12CC[C@@H](CC1=CC[C@@H]1[C@@H]2C(=O)C2[C@H]1CC[C@]1(O[C@@H]3C[C@H](C)CN[C@H]3[C@H]1C)C=2C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChiKey:
HYDDDNUKNMMWBD-VPLHBGEQSA-N
InChi :
InChI=1S/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3/t15-,17+,19-,20-,21-,22+,23+,25+,26-,27+,29-,30+,31+,32-,33-/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.{{Emodin} web|{Emodin} Autophagy|{Emodin} Technical Information|{Emodin} In stock|{Emodin} manufacturer|{Emodin} Autophagy}
Shelf Life:
≥12 months if stored properly.{{Pramlintide} MedChemExpress|{Pramlintide} Amylin Receptor|{Pramlintide} Technical Information|{Pramlintide} In Vitro|{Pramlintide} manufacturer|{Pramlintide} Autophagy}
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:32791858
Additional information:
Pseudojervine is a glycoalkaloid with a feeble inhibition activity against platelet aggregation.|Product information|CAS Number: 36069-05-3|Molecular Weight: 587.74|Formula: C33H49NO8|Chemical Name: (3S,3’R,3’aS,6’S,6aS,6bS,7’aR,9R,11aS,11bR)-3′,6′,10,11b-tetramethyl-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,2,3,3’a,4,4′,5′,6,6′,6a,6b,7,7′,7’a,8,11,11a,11b-octadecahydro-3’H-spiro[cyclohexa[a]fluorene-9,2′-furo[3,2-b]pyridin]-11-one|Smiles: C[C@]12CC[C@@H](CC1=CC[C@@H]1[C@@H]2C(=O)C2[C@H]1CC[C@]1(O[C@@H]3C[C@H](C)CN[C@H]3[C@H]1C)C=2C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O|InChiKey: HYDDDNUKNMMWBD-VPLHBGEQSA-N|InChi: InChI=1S/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3/t15-,17+,19-,20-,21-,22+,23+,25+,26-,27+,29-,30+,31+,32-,33-/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.|