Vepridimerine D

AlkaPlorer ID: AK029000

Synonym: '', 'Vepridimerine C'

IUPAC Name: (1R,2R,15R,17R)-8,9,23,24-tetramethoxy-3,3,6,17,26-pentamethyl-4,18-dioxa-6,26-diazaheptacyclo[15.11.1.02,15.05,14.07,12.019,28.020,25]nonacosa-5(14),7(12),8,10,19(28),20(25),21,23-octaene-13,27-dione

Structure

SMILES: COC1=CC=C2C(=O)C3=C(OC(C)(C)[C@@H]4[C@H]3C[C@]3(C)C[C@H]4C4=C(O3)C3=CC=C(OC)C(OC)=C3N(C)C4=O)N(C)C2=C1OC

copy

InChI: InChI=1S/C34H38N2O8/c1-33(2)24-18(22-27(37)16-10-12-20(39-6)29(41-8)25(16)36(5)32(22)44-33)14-34(3)15-19(24)23-28(43-34)17-11-13-21(40-7)30(42-9)26(17)35(4)31(23)38/h10-13,18-19,24H,14-15H2,1-9H3/t18-,19-,24+,34+/m0/s1

copy

InChIKey: DKVZWAZZZIUTSY-FFTOROLISA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Vepris louisii Vepris Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 602.6840000000002

TPSA: 99.38

MolLogP: 5.024300000000005

Number of H-Donors: 0

Number of H-Acceptors: 10

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information