8α-acetonylerythristemine
AlkaPlorer ID: AK009918
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(C[C@@H](C=C1C=C[C@H](C[C@@]21C3=CC(OC)=C(C=C43)OC)OC)N2C[C@H]4OC)=O
InChI: InChI=1S/C23H29NO5/c1-14(25)8-16-9-15-6-7-17(26-2)12-23(15)19-11-21(28-4)20(27-3)10-18(19)22(29-5)13-24(16)23/h6-7,9-11,16-17,22H,8,12-13H2,1-5H3/t16-,17+,22+,23+/m0/s1
InChIKey: RZJSUULMECOSRW-MBKAAHDRSA-N
Source
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Properties Information
Molecule Weight: 399.48700000000014
TPSA？: 57.23
MolLogP？: 3.1648000000000014
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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