Isoharringtonine
AlkaPlorer ID: AK043085
Synonym: ''
IUPAC Name: 1-O-(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)OC1C(OC)=CC23CCCN2CCC2=CC4=C(C=C2C13)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-WPXGXWFTSA-N
Source
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
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