methyl (2R,3S,8S,9R,15R)-15-(dimethylamino)-8-hydroxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6,11-triene-12-carboxylate
AlkaPlorer ID: AK318951
Synonym: None
IUPAC Name: None
Structure
SMILES: C=C(C)[C@@H]1C2=CC(C(=O)OC)=C(C[C@@H](C(=C)C)[C@H](O)/C=C3\C(=O)O[C@H]1[C@H]3N(C)C)O2
InChI: InChI=1S/C23H29NO6/c1-11(2)13-9-17-14(22(26)28-7)10-18(29-17)19(12(3)4)21-20(24(5)6)15(8-16(13)25)23(27)30-21/h8,10,13,16,19-21,25H,1,3,9H2,2,4-7H3/b15-8-/t13-,16+,19+,20-,21+/m0/s1
InChIKey: DOCIQYRCMKIGGP-HMNQYEDISA-N
Source
Properties Information
Molecule Weight: 415.4860000000001
TPSA?: 89.21
MolLogP?: 2.6172000000000013
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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