Isoharringtonine
AlkaPlorer ID: AK043079
Synonym: ''
IUPAC Name: 1-O-[(2S,3R,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-yl] 4-O-methyl (2R,3S)-2,3-dihydroxy-2-(3-methylbutyl)butanedioate
Structure
SMILES: COC(=O)[C@@H](O)[C@](O)(CCC(C)C)C(=O)O[C@H]1C(OC)=C[C@]23CCCN2CCC2=CC4=C(C=C2[C@H]13)OCO4
InChI: InChI=1S/C28H37NO9/c1-16(2)6-9-28(33,24(30)25(31)35-4)26(32)38-23-21(34-3)14-27-8-5-10-29(27)11-7-17-12-19-20(37-15-36-19)13-18(17)22(23)27/h12-14,16,22-24,30,33H,5-11,15H2,1-4H3/t22-,23+,24-,27+,28-/m1/s1
InChIKey: CAOHZEUEVKYHPF-MOBUUMGMSA-N
Reference
New Alkaloids from <i>Cephalotaxus </i><i>f</i><i>ortunei</i>
PubChem CID: 163044347
LOTUS: LTS0098636
SuperNatural Ⅲ: SN0040528-05
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cephalotaxus sinensis | Cephalotaxus | Taxaceae | Cupressales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 531.6020000000004
TPSA？: 123.99000000000002
MolLogP？: 2.046499999999999
Number of H-Donors: 2
Number of H-Acceptors: 10
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|