15b-β-hydroxy-16α-hydroxy-5-N-acetylardeemin

AlkaPlorer ID: AK017594

Synonym: None

IUPAC Name: None

Structure

SMILES: [H]C(=C([H])[H])C([C@@]12C3=CC=CC=C3N(C(C)=O)[C@]1([H])N1C(=O)[C@H](C)N3/C(=N\C4=CC=CC=C4C3=O)[C@@]1(O)[C@H]2O)(C)C

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InChI: InChI=1S/C28H28N4O5/c1-6-26(4,5)27-18-12-8-10-14-20(18)31(16(3)33)25(27)32-21(34)15(2)30-22(35)17-11-7-9-13-19(17)29-24(30)28(32,37)23(27)36/h6-15,23,25,36-37H,1H2,2-5H3/t15-,23-,25+,27+,28-/m0/s1

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InChIKey: KQOIKJBCTPBHGG-NCIPSOORSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Pinellia ternata Pinellia Araceae Alismatales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 500.5550000000002

TPSA: 115.97000000000001

MolLogP: 2.1620999999999997

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information