Name(s) |
chaetoglobosins |
Scientific name(s) |
chaetoglobosin a; (1r,3e,6r,7e,9s,11e,13r,14s,16r,17s,18r,19s)-6-hydroxy-19-(1h-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-3,7,11-triene-2,5,21-trione; mls000876953; nsc 366739; brn 1097707; smr000440607 |
Formula |
C32H36N2O5 |
Molecular mass |
528.6 |
IUPAC name |
(1R,3E,6R,7E,9S,11E,13R,14S,16R,17S,18R,19S)-6-hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-3,7,11-triene-2,5,21-trione |
INCHI |
InChI=1S/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-14,16-17,19,22,24,27-29,33,37H,8,15H2,1-4H3,(H,34,38)/b10-7+,13-12+,18-14+/t17-,19-,22-,24-,27-,28+,29-,31+,32+/m0/s1 |
SMILE |
Not available |
CAS ID |
50335-03-0 |
PubChem ID |
6438437 |
DrugBank ID |
Not available |
CHEBI ID |
Not available |