AH82012

861691-37-4 | 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one

Manufacturer: A2B Chem

CAS Number: 861691-37-4

Select a Size

Pack Size SKU Availability Price
1mg AH82012-1mg In Stock ₹ 5,818.08
5mg AH82012-5mg In Stock ₹ 21,646.68
10mg AH82012-10mg In Stock ₹ 34,651.80
25mg AH82012-25mg In Stock ₹ 72,298.20

AH82012 - 1mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Catalog Number

AH82012

Chemical Name

2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one

Cas Number

861691-37-4

Molecular Formula

C27H30O16

Molecular Weight

610.5175

Mdl Number

MFCD21363097

Smiles

OCC1OC(C(C(C1O)O)OC1OC(CO)C(C(C1O)O)O)c1c(O)cc(c2c1oc(cc2=O)c1ccc(c(c1)O)O)O

Other Options

Image Product Name Manufacturer Price Range
PHL83529
Orientin 2′′-galactoside
Sigma Aldrich ₹ 54,958.53

Compare Similar Items

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A2B Chem

AH82012

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Catalog Number:
AH82012

Chemical Name:
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one

Cas Number:
861691-37-4

Molecular Formula:
C27H30O16

Molecular Weight:
610.5175

Mdl Number:
MFCD21363097

Smiles:
OCC1OC(C(C(C1O)O)OC1OC(CO)C(C(C1O)O)O)c1c(O)cc(c2c1oc(cc2=O)c1ccc(c(c1)O)O)O

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A2B Chem

AH82013

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Catalog Number:
AH82013

Chemical Name:
(1R,2S,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol

Cas Number:
89-79-2

Molecular Formula:
C10H18O

Molecular Weight:
154.2493

Mdl Number:
MFCD00134655

Smiles:
CC1CCC(C(C1)O)C(=C)C

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A2B Chem

AH82014

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Catalog Number:
AH82014

Chemical Name:
(S)-(+)-Ascochin

Cas Number:
935699-58-4

Molecular Formula:
C12H10O5

Molecular Weight:
234.2048

Mdl Number:
MFCD09743448

Smiles:
O=Cc1c(O)cc(c2c1[C@H](C)C(=C)OC2=O)O

Img

A2B Chem

AH82015

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Catalog Number:
AH82015

Chemical Name:
Elastin

Cas Number:
9007-58-3

Molecular Formula:
C27H48N6O6

Molecular Weight:
552.7066

Mdl Number:
MFCD00130999

Smiles:
CCC(C)C(C(=O)NCC(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC)NC(=O)C(CC(C)C)NC(=O)C