Horridine

AlkaPlorer ID: AK157246

Synonym: '8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*)-10,13,14,22-Tetrakis(acetyloxy)-12-(acetyloxy)methyl-21-(benzoyloxy)-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-1,8dioxacycloheptadecino4,3-bpyridine-5,17-dione'

IUPAC Name: [(1S,3R,13S,14S,17S,18R,19R,20R,21S,22R,23R,24R,25S)-18,19,22,24-tetraacetyloxy-20-(acetyloxymethyl)-25-hydroxy-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-21-yl] benzoate

Structure

SMILES: CC(=O)OC[C@]12[C@H](OC(=O)C3=CC=CC=C3)[C@H](OC(C)=O)[C@@H]3[C@@H](OC(C)=O)[C@@]14O[C@@]3(C)COC(=O)C1=CC=CN=C1[C@@H](C)[C@H](C)C(=O)O[C@@H]([C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@]4(C)O

copy

InChI: InChI=1S/C43H49NO18/c1-20-21(2)37(50)60-34-32(57-24(5)47)36(59-26(7)49)42(19-54-22(3)45)35(61-38(51)27-14-11-10-12-15-27)31(56-23(4)46)29-33(58-25(6)48)43(42,41(34,9)53)62-40(29,8)18-55-39(52)28-16-13-17-44-30(20)28/h10-17,20-21,29,31-36,53H,18-19H2,1-9H3/t20-,21-,29+,31+,32-,33+,34-,35+,36-,40-,41-,42+,43-/m0/s1

copy

InChIKey: GUZYOIVTVCZZDW-UAYAMSOCSA-N

copy

Source

Properties Information

Molecule Weight: 867.8540000000003

TPSA: 252.75

MolLogP: 2.327400000000001

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