Homoharringtonine
AlkaPlorer ID: AK002933
Synonym: '(-)-Homoharringtonine'
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 (2S)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate
Structure
SMILES: COC(=O)C[C@@](O)(CCCC(C)(C)O)C(=O)O[C@@H]1C(OC)=C[C@]23CCCN2CCC2=CC4=C(C=C2[C@H]13)OCO4
InChI: InChI=1S/C29H39NO9/c1-27(2,33)8-5-10-29(34,16-23(31)36-4)26(32)39-25-22(35-3)15-28-9-6-11-30(28)12-7-18-13-20-21(38-17-37-20)14-19(18)24(25)28/h13-15,24-25,33-34H,5-12,16-17H2,1-4H3/t24-,25-,28+,29+/m1/s1
InChIKey: HYFHYPWGAURHIV-RZCBTRPQSA-N
Reference
A New Neolignan from Cephalotaxus koreana
PubChem CID: 56841046
CAS: 26833-87-4
LOTUS: LTS0122904
SuperNatural Ⅲ: SN0138687-05
NPASS: NPC304341
data_source: manually
Source
Properties Information
Molecule Weight: 545.6290000000004
TPSA？: 123.99000000000002
MolLogP？: 2.5807
Number of H-Donors: 2
Number of H-Acceptors: 10
RingCount: 5
Activities Information
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