tripfordine C

AlkaPlorer ID: AK002315

Synonym: '', 'Tripfordine C'

IUPAC Name: [(1R,3S,13R,14R,17R,18S,19R,20R,21R,22R,23S,24R,25R)-18,19,21,22-tetraacetyloxy-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate

Structure

SMILES: CC(=O)OC[C@]12[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3[C@@H](O)[C@]14O[C@]3(C)COC(=O)C1=CN=CC=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/C36H45NO17/c1-15-16(2)31(44)53-28-26(50-19(5)40)30(52-21(7)42)35(14-47-17(3)38)29(51-20(6)41)25(49-18(4)39)24-27(43)36(35,34(28,9)46)54-33(24,8)13-48-32(45)23-12-37-11-10-22(15)23/h10-12,15-16,24-30,43,46H,13-14H2,1-9H3/t15-,16-,24-,25-,26-,27-,28-,29+,30+,33-,34-,35-,36-/m1/s1

copy

InChIKey: INDHYPIBEYIOOF-SQDIOKPGSA-N

copy

Source

Properties Information

Molecule Weight: 763.7460000000003

TPSA: 246.67999999999995

MolLogP: 0.4627000000000041

Number of H-Donors: 2

Number of H-Acceptors: 18

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information