AR01V3M3
Methyl lucidenate L
Manufacturer: Aaron Chemicals LLC
CAS Number: 110267-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR01V3M3-5mg | In Stock | ₹ 84,961.08 |
AR01V3M3 - 5mg
In Stock
Quantity
1
Base Price: ₹ 84,961.08
GST (18%): ₹ 15,292.994
Total Price: ₹ 1,00,254.074
Mdl Number
MFCD09750950
Molecular Formula
C28H40O7
Molecular Weight
488.6129999999998
Chemical Name
Methyl lucidenate L
Smiles
COC(=O)CC[C@H]([C@H]1CC(=O)[C@@]2([C@]1(C)[C@H](O)C(=O)C1=C2C(=O)C[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl lucidenate L | ChemScene | -- |
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Mdl Number: MFCD09750950
Molecular Formula: C28H40O7
Molecular Weight: 488.6129999999998
Chemical Name: Methyl lucidenate L
Smiles: COC(=O)CC[C@H]([C@H]1CC(=O)[C@@]2([C@]1(C)[C@H](O)C(=O)C1=C2C(=O)C[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C
Mdl Number:
MFCD09750950
Molecular Formula:
C28H40O7
Molecular Weight:
488.6129999999998
Chemical Name:
Methyl lucidenate L
Smiles:
COC(=O)CC[C@H]([C@H]1CC(=O)[C@@]2([C@]1(C)[C@H](O)C(=O)C1=C2C(=O)C[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Quercitrin 2''-O-arabinoside
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Quercitrin 2''-O-arabinoside
Smiles:
__
Mdl Number: -
Molecular Formula: C15H24O3
Molecular Weight: 252.3493
Chemical Name: Isozedoarondiol
Smiles: CC(=C1C[C@H]2[C@H]([C@](CC1=O)(C)O)CC[C@]2(C)O)C
Mdl Number:
-
Molecular Formula:
C15H24O3
Molecular Weight:
252.3493
Chemical Name:
Isozedoarondiol
Smiles:
CC(=C1C[C@H]2[C@H]([C@](CC1=O)(C)O)CC[C@]2(C)O)C
Mdl Number: MFCD00003362
Molecular Formula: C32H46O9
Molecular Weight: 574.7022
Chemical Name: 7β-Hydroxycucurbitacin B
Smiles: CC(=O)OC(/C=C/C(=O)[C@@]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CC(=O)[C@@]1([C@H]2[C@@H](O)C=C2[C@H]1C[C@H](O)C(=O)C2(C)C)C)C)(O)C)(C)C
Mdl Number:
MFCD00003362
Molecular Formula:
C32H46O9
Molecular Weight:
574.7022
Chemical Name:
7β-Hydroxycucurbitacin B
Smiles:
CC(=O)OC(/C=C/C(=O)[C@@]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CC(=O)[C@@]1([C@H]2[C@@H](O)C=C2[C@H]1C[C@H](O)C(=O)C2(C)C)C)C)(O)C)(C)C