(1R,3'S,4S,6S,7R)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

AlkaPlorer ID: AK318342

Synonym: None

IUPAC Name: None

Structure

SMILES: C[C@@H]1O[C@@]12C[C@H](C)[C@@](C)(O)C(=O)OCC1=CCN(C)CC[C@@H](OC2=O)C1=O

copy

InChI: InChI=1S/C19H27NO7/c1-11-9-19(12(2)27-19)17(23)26-14-6-8-20(4)7-5-13(15(14)21)10-25-16(22)18(11,3)24/h5,11-12,14,24H,6-10H2,1-4H3/t11-,12-,14+,18+,19-/m0/s1

copy

InChIKey: CZQLULNMKQAIQL-CWYNLQCDSA-N

copy

Reference

Properties Information

Molecule Weight: 381.4250000000002

TPSA: 105.67

MolLogP: 0.2207000000000001

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information