AR024H1C
(-)-teucvidin
Manufacturer: Aaron Chemicals LLC
CAS Number: 125137-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20mg | AR024H1C-20mg | In Stock | ₹ 21,805.00 |
AR024H1C - 20mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Mdl Number
Molecular Formula
C19H20O5
Molecular Weight
328.3591
Chemical Name
(-)-teucvidin
Smiles
O=C1O[C@H]2C3=C1CCC[C@H]3[C@]1([C@@H](C2)C)C[C@@H](OC1=O)c1cocc1
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Mdl Number: -
Molecular Formula: C19H20O5
Molecular Weight: 328.3591
Chemical Name: (-)-teucvidin
Smiles: O=C1O[C@H]2C3=C1CCC[C@H]3[C@]1([C@@H](C2)C)C[C@@H](OC1=O)c1cocc1
Mdl Number:
-
Molecular Formula:
C19H20O5
Molecular Weight:
328.3591
Chemical Name:
(-)-teucvidin
Smiles:
O=C1O[C@H]2C3=C1CCC[C@H]3[C@]1([C@@H](C2)C)C[C@@H](OC1=O)c1cocc1
Mdl Number: MFCD00132899
Molecular Formula: C22H30O5
Molecular Weight: 374.4706
Chemical Name: Glaucocalyxin D
Smiles: CC(=O)O[C@@H]1C[C@H]2[C@@]([C@H]3[C@]41C(=O)C(=C)[C@@H](C4O)CC3)(C)CCC(=O)C2(C)C
Mdl Number:
MFCD00132899
Molecular Formula:
C22H30O5
Molecular Weight:
374.4706
Chemical Name:
Glaucocalyxin D
Smiles:
CC(=O)O[C@@H]1C[C@H]2[C@@]([C@H]3[C@]41C(=O)C(=C)[C@@H](C4O)CC3)(C)CCC(=O)C2(C)C
Mdl Number: -
Molecular Formula: C34H38O17
Molecular Weight: 718.6553200000001
Chemical Name: Aloenin B
Smiles: OC[C@H]1O[C@@H](Oc2cc(O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)cc(c2c2cc(OC)cc(=O)o2)C)[C@@H]([C@H]([C@@H]1O)O)OC(=O)/C=C/c1ccc(cc1)O
Mdl Number:
-
Molecular Formula:
C34H38O17
Molecular Weight:
718.6553200000001
Chemical Name:
Aloenin B
Smiles:
OC[C@H]1O[C@@H](Oc2cc(O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)cc(c2c2cc(OC)cc(=O)o2)C)[C@@H]([C@H]([C@@H]1O)O)OC(=O)/C=C/c1ccc(cc1)O
Mdl Number: -
Molecular Formula: C16H24O10
Molecular Weight: 376.3558
Chemical Name: 8-Dehydroxy shanzhiside, 98%
Smiles: OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2[C@H](C)C[C@H]3O)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O
Mdl Number:
-
Molecular Formula:
C16H24O10
Molecular Weight:
376.3558
Chemical Name:
8-Dehydroxy shanzhiside, 98%
Smiles:
OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2[C@H](C)C[C@H]3O)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O