None

AlkaPlorer ID: AK323063

Synonym: None

IUPAC Name: None

Structure

SMILES: CC[C@H]1OC(=O)CN2C(C)=CC3=C4C(=O)C5=C(C(=O)C=C4C(=O)C3=C12)[C@]1(O)[C@H](O5)O[C@H](C)[C@@H](OC)[C@H]1O

copy

InChI: InChI=1S/C26H25NO10/c1-5-14-19-17-11(6-9(2)27(19)8-15(29)36-14)16-12(20(17)30)7-13(28)18-23(21(16)31)37-25-26(18,33)24(32)22(34-4)10(3)35-25/h6-7,10,14,22,24-25,32-33H,5,8H2,1-4H3/t10-,14-,22-,24-,25+,26-/m1/s1

copy

InChIKey: DKFVPRCUDYCOTC-OMESWHERSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 511.4830000000003

TPSA: 148.9

MolLogP: -0.1111000000000003

Number of H-Donors: 2

Number of H-Acceptors: 11

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HepG2 Activity None None 10.1021/acs.jnatprod.8b00857

Metabolism Information