AR01V40A

1-Benzopyrylium,2-(3,4-dihydroxy-5-methoxyphenyl)-3-(b-D-glucopyranosyloxy)-5,7-dihydroxy-

Manufacturer: Aaron Chemicals LLC

CAS Number: 71991-88-3

Select a Size

Pack Size SKU Availability Price
1mg AR01V40A-1mg In Stock ₹ 40,983.24
5mg AR01V40A-5mg In Stock ₹ 53,218.32

AR01V40A - 1mg

₹ 40,983.24

In Stock

Quantity

1

Base Price: ₹ 40,983.24

GST (18%): ₹ 7,376.983

Total Price: ₹ 48,360.223

Mdl Number

MFCD00496621

Molecular Formula

C22H23O12

Molecular Weight

479.4108

Chemical Name

1-Benzopyrylium,2-(3,4-dihydroxy-5-methoxyphenyl)-3-(b-D-glucopyranosyloxy)-5,7-dihydroxy-

Smiles

OCC1OC(Oc2cc3c(O)cc(cc3[o+]c2c2cc(O)c(c(c2)OC)O)O)C(C(C1O)O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0749698
Petunidin 3-O-glucoside
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Show Difference

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Aaron Chemicals LLC

AR01V40A

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Mdl Number:
MFCD00496621

Molecular Formula:
C22H23O12

Molecular Weight:
479.4108

Chemical Name:
1-Benzopyrylium,2-(3,4-dihydroxy-5-methoxyphenyl)-3-(b-D-glucopyranosyloxy)-5,7-dihydroxy-

Smiles:
OCC1OC(Oc2cc3c(O)cc(cc3[o+]c2c2cc(O)c(c(c2)OC)O)O)C(C(C1O)O)O

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Aaron Chemicals LLC

AR01V40B

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Mdl Number:
-

Molecular Formula:
C23H26O11

Molecular Weight:
478.4459

Chemical Name:
b-D-Glucopyranose,1,2-O-[(1R,2R)-2-(3,4-dihydroxyphenyl)-1-[3-(3,4-dihydroxyphenyl)-3-oxopropyl]-1,2-ethanediyl]-

Smiles:
OC[C@H]1O[C@H]2O[C@H](CCC(=O)c3ccc(c(c3)O)O)[C@H](O[C@@H]2[C@H]([C@@H]1O)O)c1ccc(c(c1)O)O

Img

Aaron Chemicals LLC

AR01V40D

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Mdl Number:
MFCD34470780

Molecular Formula:
C22H26O8

Molecular Weight:
418.437

Chemical Name:
Naphtho[2,3-d]-1,3-dioxole-6,7-dimethanol,5,6,7,8-tetrahydro-5-hydroxy-8-(3,4,5-trimethoxyphenyl)-,(5R,6R,7R,8R)-

Smiles:
OC[C@H]1[C@H](CO)[C@@H](O)c2c([C@H]1c1cc(OC)c(c(c1)OC)OC)cc1c(c2)OCO1

Img

Aaron Chemicals LLC

AR01V40Q

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Mdl Number:
-

Molecular Formula:
C28H28O13

Molecular Weight:
572.5141

Chemical Name:
b-D-Glucopyranoside,3-hydroxy-5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl,2-(3,4,5-trihydroxybenzoate), (E)-

Smiles:
OC[C@H]1O[C@@H](Oc2cc(O)cc(c2)/C=C/c2ccc(c(c2)O)OC)[C@@H]([C@H]([C@@H]1O)O)OC(=O)c1cc(O)c(c(c1)O)O