AH51159

80321-69-3 | Gypenoside XVII

Manufacturer: A2B Chem

CAS Number: 80321-69-3

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Pack Size SKU Availability Price
1mg AH51159-1mg In Stock ₹ 4,984.00
5mg AH51159-5mg In Stock ₹ 11,125.00
10mg AH51159-10mg In Stock ₹ 16,376.00
25mg AH51159-25mg In Stock ₹ 30,705.00
50mg AH51159-50mg In Stock ₹ 49,840.00
100mg AH51159-100mg In Stock ₹ 83,660.00

AH51159 - 1mg

₹ 4,984.00

In Stock

Quantity

1

Base Price: ₹ 4,984.00

GST (18%): ₹ 897.12

Total Price: ₹ 5,881.12

Catalog Number

AH51159

Chemical Name

Gypenoside XVII

Cas Number

80321-69-3

Molecular Formula

C48H82O18

Molecular Weight

947.1539

Mdl Number

MFCD10566703

Smiles

OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@]([C@H]3CC[C@@]4([C@@H]3[C@H](O)C[C@H]3[C@@]4(C)CC[C@@H]4[C@]3(C)CC[C@@H](C4(C)C)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)C)(CCC=C(C)C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O

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Img

A2B Chem

AH51159

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Catalog Number:
AH51159

Chemical Name:
Gypenoside XVII

Cas Number:
80321-69-3

Molecular Formula:
C48H82O18

Molecular Weight:
947.1539

Mdl Number:
MFCD10566703

Smiles:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@]([C@H]3CC[C@@]4([C@@H]3[C@H](O)C[C@H]3[C@@]4(C)CC[C@@H]4[C@]3(C)CC[C@@H](C4(C)C)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)C)(CCC=C(C)C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O

Img

A2B Chem

AH51160

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Catalog Number:
AH51160

Chemical Name:
IFN alpha-IFNAR-IN-1

Cas Number:
844882-93-5

Molecular Formula:
C18H17NS

Molecular Weight:
279.3993

Mdl Number:
MFCD04108079

Smiles:
CNCc1ccccc1Sc1cccc2c1cccc2

Img

A2B Chem

AH51161

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Catalog Number:
AH51161

Chemical Name:
Ingenol-3,4,5,20-Diacetonide

Cas Number:
77573-44-5

Molecular Formula:
C26H36O5

Molecular Weight:
428.561

Mdl Number:
MFCD28411513

Smiles:
CC1=C[C@]23C4(C1OC(O4)(C)C)C1OC(C)(C)OCC1=C[C@@H](C3=O)[C@@H]1[C@H](CC2C)C1(C)C

Img

A2B Chem

AH51162

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Catalog Number:
AH51162

Chemical Name:
Ingenol-5,20-acetonide

Cas Number:
77573-43-4

Molecular Formula:
C23H32O5

Molecular Weight:
388.4972

Mdl Number:
MFCD28411511

Smiles:
CC1=C[C@]23C([C@H]1O)(O)[C@@H]1OC(C)(C)OCC1=C[C@H](C3=O)[C@H]1[C@@H](C[C@H]2C)C1(C)C