AR01V6MU
6-epi-Albrassitriol
Manufacturer: Aaron Chemicals LLC
CAS Number: 178456-58-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR01V6MU-5mg | In Stock | ₹ 74,266.08 |
AR01V6MU - 5mg
In Stock
Quantity
1
Base Price: ₹ 74,266.08
GST (18%): ₹ 13,367.894
Total Price: ₹ 87,633.974
Mdl Number
MFCD00488388
Molecular Formula
C15H26O3
Molecular Weight
254.3651
Chemical Name
6-epi-Albrassitriol
Smiles
OC[C@@]1(O)C(=C[C@H]([C@@H]2[C@]1(C)CCCC2(C)C)O)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Epi-albassitriol | ChemScene | -- |
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Mdl Number: MFCD00488388
Molecular Formula: C15H26O3
Molecular Weight: 254.3651
Chemical Name: 6-epi-Albrassitriol
Smiles: OC[C@@]1(O)C(=C[C@H]([C@@H]2[C@]1(C)CCCC2(C)C)O)C
Mdl Number:
MFCD00488388
Molecular Formula:
C15H26O3
Molecular Weight:
254.3651
Chemical Name:
6-epi-Albrassitriol
Smiles:
OC[C@@]1(O)C(=C[C@H]([C@@H]2[C@]1(C)CCCC2(C)C)O)C
Mdl Number: MFCD03284432
Molecular Formula: C27H36O6
Molecular Weight: 456.5711
Chemical Name: GANOLACTONE A
Smiles: O=C1CC[C@@](O1)(C)[C@H]1CC(=O)[C@@]2([C@]1(C)CC(=O)C1=C2[C@@H](O)CC2[C@]1(C)CCC(=O)C2(C)C)C
Mdl Number:
MFCD03284432
Molecular Formula:
C27H36O6
Molecular Weight:
456.5711
Chemical Name:
GANOLACTONE A
Smiles:
O=C1CC[C@@](O1)(C)[C@H]1CC(=O)[C@@]2([C@]1(C)CC(=O)C1=C2[C@@H](O)CC2[C@]1(C)CCC(=O)C2(C)C)C
Mdl Number: MFCD00098918
Molecular Formula: C18H24O10
Molecular Weight: 400.3772
Chemical Name: Taxilluside A
Smiles: C=CC(O[C@@H]1O[C@H](COC(=O)c2cc(O)c(c(c2)O)O)[C@H]([C@@H]([C@H]1O)O)O)(C)C
Mdl Number:
MFCD00098918
Molecular Formula:
C18H24O10
Molecular Weight:
400.3772
Chemical Name:
Taxilluside A
Smiles:
C=CC(O[C@@H]1O[C@H](COC(=O)c2cc(O)c(c(c2)O)O)[C@H]([C@@H]([C@H]1O)O)O)(C)C
Mdl Number: MFCD29991912
Molecular Formula: C15H12O5
Molecular Weight: 272.2528
Chemical Name: 6,7,4'-Trihydroxyflavanone
Smiles: Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)cc(c(c2)O)O
Mdl Number:
MFCD29991912
Molecular Formula:
C15H12O5
Molecular Weight:
272.2528
Chemical Name:
6,7,4'-Trihydroxyflavanone
Smiles:
Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)cc(c(c2)O)O