Cephalezomine L
AlkaPlorer ID: AK042593
Synonym: '', 'Cephalezomine K'
IUPAC Name: 1-O-[(2S,3S,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)-2-[(4R)-4,5-dihydroxy-4-methylpentyl]-2-hydroxybutanedioate
Structure
SMILES: COC(=O)C[C@](O)(CCC[C@@](C)(O)CO)C(=O)O[C@@H]1C(OC)=C[C@]23CCCN2CCC2=CC4=C(C=C2[C@H]13)OCO4
InChI: InChI=1S/C29H39NO10/c1-27(34,16-31)7-4-9-29(35,15-23(32)37-3)26(33)40-25-22(36-2)14-28-8-5-10-30(28)11-6-18-12-20-21(39-17-38-20)13-19(18)24(25)28/h12-14,24-25,31,34-35H,4-11,15-17H2,1-3H3/t24-,25-,27-,28+,29-/m1/s1
InChIKey: DNSQKRKBQQZTRY-PMCIJNRMSA-N
Reference
Cephalezomines G, H, J, K, L, and M, new alkaloids from Cephalotaxus harringtonia var. nana
PubChem CID: 11135488
LOTUS: LTS0242999
SuperNatural Ⅲ: SN0070605-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cephalotaxus harringtonia | Cephalotaxus | Taxaceae | Cupressales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 561.6280000000004
TPSA？: 144.22
MolLogP？: 1.5530999999999988
Number of H-Donors: 3
Number of H-Acceptors: 11
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|