N-Deacetyllappaconitine

AlkaPlorer ID: AK010869

Synonym: ''

IUPAC Name: [(1S,2S,3S,4S,5R,6S,8S,9S,10R,13R,16R,17S)-11-ethyl-3,8-dihydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl] 2-aminobenzoate

Structure

SMILES: CCN1C[C@@]2(OC(=O)C3=CC=CC=C3N)CC[C@@H](OC)[C@@]34[C@@H]2C[C@@H]([C@@H]13)[C@@]1(O)C[C@H](OC)[C@H]2C[C@@H]4[C@]1(O)[C@H]2OC

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InChI: InChI=1S/C30H42N2O7/c1-5-32-15-27(39-26(33)16-8-6-7-9-19(16)31)11-10-23(37-3)29-21(27)13-18(24(29)32)28(34)14-20(36-2)17-12-22(29)30(28,35)25(17)38-4/h6-9,17-18,20-25,34-35H,5,10-15,31H2,1-4H3/t17-,18+,20+,21-,22+,23-,24-,25+,27+,28+,29+,30+/m1/s1

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InChIKey: VSUODASNSRJNCP-FZXRIZQVSA-N

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Reference

Alkaloids of Aconitum orientale

PubChem CID: 163010794

LOTUS: LTS0013417

SuperNatural Ⅲ: SN0399119-15

NPASS: NPC123898

Properties Information

Molecule Weight: 542.6730000000002

TPSA: 123.71000000000002

MolLogP: 1.8454000000000004

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information