N-[(10S,12S,14R,16R)-3,4,5,14-tetramethoxy-13-oxotetracyclo[9.5.0.0²,⁷.0¹²,¹⁶]hexadeca-1(11),2(7),3,5-tetraen-10-yl]acetamide

AlkaPlorer ID: AK252241

Synonym: None

IUPAC Name: N-[(10S,12S,14R,16R)-3,4,5,14-tetramethoxy-13-oxo-10-tetracyclo[9.5.0.02,7.012,16]hexadeca-1(11),2,4,6-tetraenyl]acetamide

Structure

SMILES: COC1=CC2=C(C3=C([C@H]4C(=O)[C@H](OC)C[C@@H]34)[C@@H](NC(C)=O)CC2)C(OC)=C1OC

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InChI: InChI=1S/C22H27NO6/c1-10(24)23-13-7-6-11-8-15(27-3)21(28-4)22(29-5)16(11)17-12-9-14(26-2)20(25)18(12)19(13)17/h8,12-14,18H,6-7,9H2,1-5H3,(H,23,24)/t12-,13-,14+,18-/m0/s1

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InChIKey: UTWFIKRIUUJAFL-FLTUCWPJSA-N

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Reference

PubChem CID: 162938290

SuperNatural Ⅲ: SN0380001-01

NPASS: NPC165669

Properties Information

Molecule Weight: 401.4590000000003

TPSA: 83.09

MolLogP: 2.1507

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information