Oppositine A

AlkaPlorer ID: AK113307

Synonym: ''

IUPAC Name: [(1S,3R,13S,18S,19R,20R,21R,22S,23R,24R,25R,26S)-19,22,23,25-tetraacetyloxy-21-(acetyloxymethyl)-13-ethyl-26-hydroxy-3,26-dimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,10-trien-20-yl] benzoate

Structure

SMILES: CC[C@H]1CCC(=O)O[C@H]2[C@H](OC(C)=O)[C@H](OC(=O)C3=CC=CC=C3)[C@@]3(COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]4[C@@H](OC(C)=O)[C@]3(O[C@@]4(C)COC(=O)C3=CC=CN=C31)[C@@]2(C)O

copy

InChI: InChI=1S/C44H51NO18/c1-9-27-17-18-30(51)61-36-34(58-24(4)48)38(62-39(52)28-14-11-10-12-15-28)43(21-55-22(2)46)37(60-26(6)50)33(57-23(3)47)31-35(59-25(5)49)44(43,42(36,8)54)63-41(31,7)20-56-40(53)29-16-13-19-45-32(27)29/h10-16,19,27,31,33-38,54H,9,17-18,20-21H2,1-8H3/t27-,31+,33+,34-,35+,36-,37+,38-,41-,42-,43+,44-/m0/s1

copy

InChIKey: JXYRJECRZDRDLF-SKIWDBKZSA-N

copy

Source

Properties Information

Molecule Weight: 881.881

TPSA: 252.75

MolLogP: 2.861600000000004

Number of H-Donors: 1

Number of H-Acceptors: 19

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information