Pseudoaconitine
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Pseudoaconitine
Summary
Pseudoaconitine is a type of chemical entity[1]. Pseudoaconitine ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (30 views/month).[2]
Key Facts
- Pseudoaconitine's instance of is recorded as type of chemical entity[3].
- Pseudoaconitine's chemical structure is recorded as Pseudaconitine.svg[4].
- Pseudoaconitine's CAS Registry Number is recorded as 127-29-7[5].
- Pseudoaconitine's canonical SMILES is recorded as CCN1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)C7=CC(=C(C=C7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC[6].
- Pseudoaconitine's InChI is recorded as InChI=1S/C36H51NO12/c1-9-37-16-33(17-42-3)23(39)13-24(45-6)36-20-14-34(41)25(46-7)15-35(49-18(2)38,27(30(36)37)28(47-8)29(33)36)26(20)31(34)48-32(40)19-10-11-21(43-4)22(12-19)44-5/h10-12,20,23-31,39,41H,9,13-17H2,1-8H3/t20-,23-,24+,25+,26-,27+,28+,29-,30-,31-,33+,34+,35-,36+/m1/s1[7].
- Pseudoaconitine's InChIKey is recorded as YVPYMQHYESYLIR-HZKWNRCISA-N[8].
- Pseudoaconitine's InChIKey is recorded as YVPYMQHYESYLIR-CERQHTHQSA-N[9].
- Pseudoaconitine's chemical formula is recorded as C₃₆H₅₁NO₁₂[10].
- Pseudoaconitine's subclass of is recorded as (rac)-pseudaconitine[11].
- Pseudoaconitine's Freebase ID is recorded as /m/05ny5v[12].
- Pseudoaconitine's UNII is recorded as 5483BY72RT[13].
- Pseudoaconitine's ChemSpider ID is recorded as 21183252[14].
- Pseudoaconitine's PubChem CID is recorded as 90478913[15].
- Pseudoaconitine's PubChem CID is recorded as 441752[16].
- Pseudoaconitine's ChEBI ID is recorded as 8601[17].
- Pseudoaconitine's found in taxon is recorded as Aconitum balfourii[18].
- Pseudoaconitine's found in taxon is recorded as Aconitum lethale[19].
- Pseudoaconitine's found in taxon is recorded as Aconitum falconeri[20].
- Pseudoaconitine's found in taxon is recorded as Aconitum ferox[21].
- Pseudoaconitine's isomeric SMILES is recorded as CCN1C[C@@]2(C@@HO)COCC@@HO)COC">[22].
- Pseudoaconitine's mass is recorded as {'unit': 'Q483261', 'amount': '+689.341'}[23].
- Pseudoaconitine's SureChEMBL ID is recorded as 30357141[24].
- Pseudoaconitine's DSSTox substance ID is recorded as DTXSID90894011[25].
- Pseudoaconitine's stereoisomer of is recorded as [(1S,2S,3S,4R,5R,6R,8S,9R,10R,13R,14S,16R,17S,18S)-8-acetyloxy-11-ethyl-5,14-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 3,4-dimethoxybenzoate[26].
- Pseudoaconitine's Microsoft Academic ID is recorded as 2779156600[27].
Why It Matters
Pseudoaconitine ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (30 views/month).[2] Pseudoaconitine has Wikipedia articles in 6 language editions, a strong signal of global cultural recognition.[28]