Product Name :
6-Methoxykaempferol 3-O-Rutinoside
Description:
6-Methoxykaempferol 3-O-Rutinoside is a natural product isolated from the herbs of Pilocarpus pennatifolius.
CAS:
403861-33-6
Molecular Weight:
624.54
Formula:
C28H32O16
Chemical Name:
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one
Smiles :
C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3C(=O)C4=C(C=C(O)C(OC)=C4O)OC=3C3C=CC(O)=CC=3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChiKey:
FPVLVSUOCXHCMR-FPHOCJSOSA-N
InChi :
InChI=1S/C28H32O16/c1-9-16(31)20(35)22(37)27(41-9)40-8-14-17(32)21(36)23(38)28(43-14)44-26-19(34)15-13(7-12(30)25(39-2)18(15)33)42-24(26)10-3-5-11(29)6-4-10/h3-7,9,14,16-17,20-23,27-33,35-38H,8H2,1-2H3/t9-,14+,16-,17+,20+,21-,22+,23+,27+,28-/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.{{Olutasidenib} web|{Olutasidenib} Isocitrate Dehydrogenase (IDH)|{Olutasidenib} Purity & Documentation|{Olutasidenib} References|{Olutasidenib} supplier|{Olutasidenib} Epigenetic Reader Domain}
Shelf Life:
≥12 months if stored properly.{{Ligelizumab} site|{Ligelizumab} Protocol|{Ligelizumab} In Vivo|{Ligelizumab} custom synthesis|{Ligelizumab} Epigenetics}
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:33055554
Additional information:
6-Methoxykaempferol 3-O-Rutinoside is a natural product isolated from the herbs of Pilocarpus pennatifolius.|Product information|CAS Number: 403861-33-6|Molecular Weight: 624.54|Formula: C28H32O16|Chemical Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one|Smiles: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3C(=O)C4=C(C=C(O)C(OC)=C4O)OC=3C3C=CC(O)=CC=3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O|InChiKey: FPVLVSUOCXHCMR-FPHOCJSOSA-N|InChi: InChI=1S/C28H32O16/c1-9-16(31)20(35)22(37)27(41-9)40-8-14-17(32)21(36)23(38)28(43-14)44-26-19(34)15-13(7-12(30)25(39-2)18(15)33)42-24(26)10-3-5-11(29)6-4-10/h3-7,9,14,16-17,20-23,27-33,35-38H,8H2,1-2H3/t9-,14+,16-,17+,20+,21-,22+,23+,27+,28-/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.|
