foresaconitine
AlkaPlorer ID: AK002423
Synonym: '(1alpha,6alpha,14alpha,16beta)-8-(acetyloxy)-20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl 4-methoxybenzoate', 'Vilmorrianine C', 'Foresaconitine'
IUPAC Name: None
Structure
SMILES: CC[NH+]1C[C@]2(COC)CC[C@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC(=O)C7=CC=C(OC)C=C7)[C@@H]5[C@](OC(C)=O)(C[C@@H]6OC)[C@@H]([C@H](OC)[C@H]23)[C@@H]14
InChI: InChI=1S/C35H49NO9/c1-8-36-17-33(18-39-3)14-13-25(42-6)35-23-15-22-24(41-5)16-34(45-19(2)37,27(31(35)36)29(43-7)30(33)35)26(23)28(22)44-32(38)20-9-11-21(40-4)12-10-20/h9-12,22-31H,8,13-18H2,1-7H3/p+1/t22-,23-,24+,25+,26-,27+,28+,29+,30-,31-,33+,34-,35+/m1/s1
InChIKey: LYUPEIXJYAJCHL-YKLHRILBSA-O
Reference
Norditerpenoid alkaloids from Aconitum transsectum
LOTUS: LTS0067873
SuperNatural Ⅲ: SN0219100-08
NPASS: NPC310432
Source
Properties Information
Molecule Weight: 628.7830000000004
TPSA?: 103.19000000000004
MolLogP?: 2.183100000000003
Number of H-Donors: 1
Number of H-Acceptors: 9
RingCount: 7
Activities Information
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