Molecule

None

AlkaPlorer ID: AK410030

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(O)CN=C1C(=O)C2CC(O)C(O)CC23CC(C2=C[NH+]=C(N)C=C2)C=CC2CC4(C)C(C(C)(O)C(O)C5OCC(C)C5C)CCC4(O)C1C23

InChI: InChI=1S/C39H57N3O8/c1-19-18-50-34(21(19)3)35(47)37(5,48)28-10-11-39(49)31-30-23(13-36(28,39)4)7-6-22(24-8-9-29(40)41-17-24)14-38(30)15-27(45)26(44)12-25(38)33(46)32(31)42-16-20(2)43/h6-9,17,19-23,25-28,30-31,34-35,43-45,47-49H,10-16,18H2,1-5H3,(H2,40,41)/p+1

InChIKey: JICIFWOVXIWXTK-UHFFFAOYSA-O

Reference

Boesenberols, Pimarane Diterpenes with TRAIL-Resistance-Overcoming Activity from <i>Boesenbergia pandurata</i>

Anti-inflammatory activities of isopimara-8(14),-15-diene diterpenoids and mode of action of kaempulchraols P and Q from Kaempferia pulchra rhizomes

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 696.9060000000001

TPSA？: 200.2

MolLogP？: 1.8317000000000017

Number of H-Donors: 7

Number of H-Acceptors: 10

RingCount: 7

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi