Condelphine
AlkaPlorer ID: AK042971
Synonym: 'Condelphine', 'Kondelfin'
IUPAC Name: [(1S,2R,3R,4S,5R,6S,8S,9S,10R,13S,16R,17R)-11-ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] acetate
Structure
SMILES: CCN1C[C@]2(COC)CC[C@@H](O)[C@@]34[C@@H]5C[C@H]6[C@H](OC(C)=O)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@H](C[C@H]23)[C@@H]14
InChI: InChI=1S/C25H39NO6/c1-5-26-11-23(12-30-3)7-6-19(28)25-15-8-14-17(31-4)10-24(29,16(22(25)26)9-18(23)25)20(15)21(14)32-13(2)27/h14-22,28-29H,5-12H2,1-4H3/t14-,15-,16+,17+,18-,19-,20-,21+,22-,23+,24+,25-/m1/s1
InChIKey: ZEBMMHUDQRRILP-BPJPZMDHSA-N
Reference
Alkaloids ofAconitum saposhnikovii andA. karacolicum
PubChem CID: 162866080
LOTUS: LTS0163886
SuperNatural Ⅲ: SN0467923-01
NPASS: NPC197076
Source
Properties Information
Molecule Weight: 449.58800000000025
TPSA?: 88.46000000000001
MolLogP?: 1.4479000000000004
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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