UNPD184350

AlkaPlorer ID: AK319886

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1/CN2CC[C@@]3(O)C4=CC=CC=C4N4[C@H](C(=O)OC)[C@@H]1C[C@@H]2[C@]43O

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InChI: InChI=1S/C20H24N2O4/c1-3-12-11-21-9-8-19(24)14-6-4-5-7-15(14)22-17(18(23)26-2)13(12)10-16(21)20(19,22)25/h3-7,13,16-17,24-25H,8-11H2,1-2H3/b12-3-/t13-,16-,17+,19-,20-/m1/s1

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InChIKey: LDIJTOICDZARKZ-ZRSLZOKCSA-N

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Reference

SuperNatural Ⅲ: SN0202422-05

NPASS: NPC305591

Properties Information

Molecule Weight: 356.42200000000014

TPSA: 73.24000000000001

MolLogP: 0.9785

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information