(1R,2S,5R,7S,11R,14R)-11-hydroxy-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azapentacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁷,²²]tetracosa-9,17(22),18,20-tetraene-8,16,24-trione

AlkaPlorer ID: AK100678

Synonym: None

IUPAC Name: (1R,2S,5R,7S,11R,14R)-11-hydroxy-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azapentacyclo[12.10.0.02,11.05,10.017,22]tetracosa-9,17,19,21-tetraene-8,16,24-trione

Structure

SMILES: CC(C)(O)[C@@H]1O[C@@H]2CC[C@]3(C)[C@](O)(CC[C@@H]4CC(=O)C5=CC=CC=C5N=C(O)[C@]43C)C2=CC1=O

copy

InChI: InChI=1S/C27H33NO6/c1-24(2,32)22-20(30)14-17-21(34-22)10-11-25(3)26(4)15(9-12-27(17,25)33)13-19(29)16-7-5-6-8-18(16)28-23(26)31/h5-8,14-15,21-22,32-33H,9-13H2,1-4H3,(H,28,31)/t15-,21-,22-,25+,26+,27+/m1/s1

copy

InChIKey: AKPZGWPNHHDCLR-LHLZBTPGSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium miczynskii Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 467.5620000000002

TPSA: 116.42

MolLogP: 3.8423000000000025

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information