Findlayine E

AlkaPlorer ID: AK010605

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@@]12CC[C@@]3([H])C(C(=O)OC)=C(C(C)C)C(=O)[C@@](CC(=O)OCC)(NC1)[C@@]23C

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InChI: InChI=1S/C20H29NO5/c1-6-26-14(22)9-20-17(23)15(11(2)3)16(18(24)25-5)13-8-7-12(10-21-20)19(13,20)4/h11-13,21H,6-10H2,1-5H3/t12-,13+,19+,20-/m1/s1

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InChIKey: BCJUNQMZXUZHGF-SEWJXDGKSA-N

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Properties Information

Molecule Weight: 363.4540000000001

TPSA: 81.7

MolLogP: 2.0223999999999998

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information