Dehydromethoxygaertneroside
Modify Date: 2026-06-13 07:16:56
Dehydromethoxygaertneroside structure
|
Common Name | Dehydromethoxygaertneroside | ||
|---|---|---|---|---|
| CAS Number | 497178-39-9 | Molecular Weight | 576.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H28O14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Dehydromethoxygaertneroside |
|---|
| Molecular Formula | C27H28O14 |
|---|---|
| Molecular Weight | 576.5 |
| InChIKey | RIDIXCFHWOHPTF-SPJPOALZSA-N |
| SMILES | COC1=C(C=CC(=C1)C(=O)C2=C[C@@]3(C=C[C@H]4[C@@H]3[C@@H](OC=C4C(=O)OC)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)OC2=O)O |
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Name: Antioxidant activity assessed as authentic peroxynitrite free radical scavenging acti...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL972970
|
|
Name: Antioxidant activity assessed as DPPH radical scavenging activity after 30 mins
Source: ChEMBL
Target: N/A
External Id: CHEMBL972969
|
|
Name: Inhibition of alternative complement pathway activation by complement modulation test
Source: ChEMBL
Target: N/A
External Id: CHEMBL960257
|
|
Name: Cytotoxicity against human KB-3-1 cells at 150 uM after 72 hrs by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1100946
|
|
Name: Antimalarial activity against cycloguanil-resistant Plasmodium falciparum CDC1 assess...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL1100945
|
|
Name: Antioxidant activity assessed as 3-morpholinosydnonimine-derived peroxynitrite free r...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL972971
|
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