4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-
CAS: 113558-15-9
Ref. IN-DA0008Z1
1g | 500.00 € | ||
100mg | 144.00 € | ||
250mg | 152.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
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- Apoptosis
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- Flavonoids
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Product Information
Name:
4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-
Synonyms:
- 3,5,7-trihydroxy-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranoside
- baohuoside I
- Baohuoside I
- Baohuoside-I
- Baohuoside I;
- 3,5,7-Trihydroxy-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranoside
- 2h44
- anhydroicaritin-3-O-alpha-L-rhamnopyranoside
- 3,5,7-trihydroxy-4'-methoxy-8-prenylflavone-3-O-rhamnopyranoside
- 3,5,7-trihydroxy-4'-methoxy-8-prenylflavone-3-O-alpha-L-rhamnopyranoside
- See more synonyms
- 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside
- 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
- Anhydroicaritin
- 3-[(6-Deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
- 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-
- 4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-
- 4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-
- Baohuoside 1
- Baohuside I
- Icariin II
- Icariside II
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
514.5211
Formula:
C27H30O10
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C27H30O10/c1-12(2)5-10-16-17(28)11-18(29)19-21(31)26(37-27-23(33)22(32)20(30)13(3)35-27)24(36-25(16)19)14-6-8-15(34-4)9-7-14/h5-9,11,13,20,22-23,27-30,32-33H,10H2,1-4H3/t13-,20-,22+,23+,27-/m0/s1
InChI key:
NGMYNFJANBHLKA-LVKFHIPRSA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
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