Tripterygiumine L

AlkaPlorer ID: AK000667

Synonym: None

IUPAC Name: [18,21,22-triacetyloxy-20-(acetyloxymethyl)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-19-yl] pyridine-3-carboxylate

Structure

SMILES: CC1C(C(=O)OC2C(C(C3(C(C(C4C(C3(C2(C)O)OC4(COC(=O)C5=C1N=CC=C5)C)O)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C6=CN=CC=C6)OC(=O)C)C

copy

InChI: InChI=1S/C40H46N2O17/c1-18-19(2)34(48)57-31-29(55-22(5)45)33(58-35(49)24-11-9-13-41-15-24)39(17-52-20(3)43)32(56-23(6)46)28(54-21(4)44)26-30(47)40(39,38(31,8)51)59-37(26,7)16-53-36(50)25-12-10-14-42-27(18)25/h9-15,18-19,26,28-33,47,51H,16-17H2,1-8H3

copy

InChIKey: LHWSATPSZQTFQR-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 826.8050000000001

TPSA: 259.57

MolLogP: 1.1516000000000033

Number of H-Donors: 2

Number of H-Acceptors: 19

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information