Apigenin-7-O-(2G-rhamnosyl)gentiobioside

Product Name :
Apigenin-7-O-(2G-rhamnosyl)gentiobioside

Description:
Apigenin-7-O-(2G-rhamnosyl)gentiobioside is a flavone glycosides from Lonicera gracilipes var. glandulosa.

CAS:
174284-20-9

Molecular Weight:
740.66

Formula:
C33H40O19

Chemical Name:
7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

Smiles :
C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)OC2=CC3OC(=CC(=O)C=3C(O)=C2)C2C=CC(O)=CC=2)[C@H](O)[C@H](O)[C@H]1O

InChiKey:
LXOPDILLGIDKLW-KDGNLIIISA-N

InChi :
InChI=1S/C33H40O19/c1-11-22(38)25(41)29(45)32(47-11)52-30-27(43)24(40)20(10-46-31-28(44)26(42)23(39)19(9-34)50-31)51-33(30)48-14-6-15(36)21-16(37)8-17(49-18(21)7-14)12-2-4-13(35)5-3-12/h2-8,11,19-20,22-36,38-45H,9-10H2,1H3/t11-,19+,20+,22-,23+,24+,25+,26-,27-,28+,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.{{Adefovir dipivoxil} MedChemExpress|{Adefovir dipivoxil} Orthopoxvirus|{Adefovir dipivoxil} Purity & Documentation|{Adefovir dipivoxil} In Vivo|{Adefovir dipivoxil} manufacturer|{Adefovir dipivoxil} Autophagy}

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:
Apigenin-7-O-(2G-rhamnosyl)gentiobioside is a flavone glycosides from Lonicera gracilipes var.{{[Leu5]-Enkephalin} medchemexpress|{[Leu5]-Enkephalin} Opioid Receptor|{[Leu5]-Enkephalin} Purity & Documentation|{[Leu5]-Enkephalin} Formula|{[Leu5]-Enkephalin} supplier|{[Leu5]-Enkephalin} Autophagy} glandulosa.PMID:24423657 |Product information|CAS Number: 174284-20-9|Molecular Weight: 740.66|Formula: C33H40O19|Chemical Name: 7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one|Smiles: C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)OC2=CC3OC(=CC(=O)C=3C(O)=C2)C2C=CC(O)=CC=2)[C@H](O)[C@H](O)[C@H]1O|InChiKey: LXOPDILLGIDKLW-KDGNLIIISA-N|InChi: InChI=1S/C33H40O19/c1-11-22(38)25(41)29(45)32(47-11)52-30-27(43)24(40)20(10-46-31-28(44)26(42)23(39)19(9-34)50-31)51-33(30)48-14-6-15(36)21-16(37)8-17(49-18(21)7-14)12-2-4-13(35)5-3-12/h2-8,11,19-20,22-36,38-45H,9-10H2,1H3/t11-,19+,20+,22-,23+,24+,25+,26-,27-,28+,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.|

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