16-(dimethylamino)-14-(prop-1-en-2-yl)-8-(propan-2-ylidene)-3,6,15-trioxatetracyclo[9.3.1.1?,?.0²,?]hexadecane-5,9,12-trione
AlkaPlorer ID: AK095659
Synonym: None
IUPAC Name: (1R,2S,4R,7S,11R,14R,16S)-16-(dimethylamino)-8-propan-2-ylidene-14-prop-1-en-2-yl-3,6,15-trioxatetracyclo[9.3.1.14,7.02,4]hexadecane-5,9,12-trione
Structure
SMILES: C=C(C)[C@H]1CC(=O)[C@H]2CC(=O)C(=C(C)C)[C@@H]3OC(=O)[C@@]4(O[C@H]4[C@@H]1O2)[C@H]3N(C)C
InChI: InChI=1S/C21H27NO6/c1-9(2)11-7-12(23)14-8-13(24)15(10(3)4)17-18(22(5)6)21(20(25)27-17)19(28-21)16(11)26-14/h11,14,16-19H,1,7-8H2,2-6H3/t11-,14-,16-,17+,18+,19+,21-/m1/s1
InChIKey: JMAHEPBXXRMKKD-KGXXUMQRSA-N
Source
Properties Information
Molecule Weight: 389.4480000000001
TPSA？: 85.44
MolLogP？: 1.2076999999999998
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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