karakoline

AlkaPlorer ID: AK017815

Synonym: 'Carmichaeline', '', 'Karacoline', 'Karakoline', 'Aconitane-1,8,14-triol, 20-ethyl-16-methoxy-4-methyl-, (1-alpha,14-alpha,16-beta)-', 'Carmicheline'

IUPAC Name: None

Structure

SMILES: CC[NH+]1C[C@]2(C)CC[C@H](O)[C@@]34[C@@H]5C[C@H]6[C@H](O)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@H](C[C@H]23)[C@@H]14

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InChI: InChI=1S/C22H35NO4/c1-4-23-10-20(2)6-5-16(24)22-12-7-11-14(27-3)9-21(26,17(12)18(11)25)13(19(22)23)8-15(20)22/h11-19,24-26H,4-10H2,1-3H3/p+1/t11-,12-,13+,14+,15-,16+,17-,18+,19-,20+,21+,22-/m1/s1

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InChIKey: HKQZUYOVMYOFIT-JEJCSOMWSA-O

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Properties Information

Molecule Weight: 378.5330000000001

TPSA: 74.36000000000001

MolLogP: -0.1664999999999983

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information