Impericine

AlkaPlorer ID: AK015690

Synonym: ''

IUPAC Name: None

Structure

SMILES: C[C@H]1[C@@H]2[C@@H](C[NH+]3C[C@@H](C)C=C[C@@H]13)[C@@H]1C[C@H]3[C@@H](C[C@@H](O)[C@H]4C[C@@H](O)CC[C@@]43C)[C@@H]1C[C@@H]2O

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InChI: InChI=1S/C27H43NO3/c1-14-4-5-23-15(2)26-20(13-28(23)12-14)17-9-21-19(18(17)10-25(26)31)11-24(30)22-8-16(29)6-7-27(21,22)3/h4-5,14-26,29-31H,6-13H2,1-3H3/p+1/t14-,15+,16-,17+,18+,19-,20-,21-,22+,23-,24+,25-,26+,27+/m0/s1

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InChIKey: BSHYJFKVJJHKEM-UNQPOONOSA-O

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Reference

SuperNatural Ⅲ: SN0034111-02

NPASS: NPC115389

Properties Information

Molecule Weight: 430.65300000000025

TPSA: 65.13000000000001

MolLogP: 1.8929000000000005

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information