(1R,5R,7R,8S,10R,11R)-7,8-dihydroxy-15-(3-hydroxy-3-methylbutyl)-1,10,16-trimethyl-14-azapentacyclo[11.6.1.0²,¹¹.0⁵,¹⁰.0¹⁷,²⁰]icosa-2,13(20),14,16-tetraen-4-one

AlkaPlorer ID: AK537610

Synonym: None

IUPAC Name: 7,8-dihydroxy-15-(3-hydroxy-3-methylbutyl)-1,10,16-trimethyl-14-azapentacyclo[11.6.1.02,11.05,10.017,20]icosa-2,13(20),14,16-tetraen-4-one

Structure

SMILES: CC1=C(CCC(C)(C)O)N=C2CC3C(=CC(=O)C4CC(O)C(O)CC43C)C3(C)CCC1=C23

copy

InChI: InChI=1S/C27H37NO4/c1-14-15-6-9-26(4)17-11-21(29)18-12-22(30)23(31)13-27(18,5)16(17)10-20(24(15)26)28-19(14)7-8-25(2,3)32/h11,16,18,22-23,30-32H,6-10,12-13H2,1-5H3

copy

InChIKey: ULPGFWCVEISNKT-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 439.5960000000003

TPSA: 90.65

MolLogP: 3.116920000000002

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information