Search MNXref
 Feedback

stemocurtisine

PropertiesImage
MNX_IDMNXM109020 Image of MNXM109020
referencechebi:69391
formulaC19H25NO5
global charge0
mol weight347.411
InChIKeyLXAQGNNSRKLTLE-GNFKBLLDSA-N
InChIInChI=1S/C19H25NO5/c1-10-13-14-12-6-4-8-20(14)9-5-7-19(13,24-12)25-16(10)17-15(22-3)11(2)18(21)23-17/h10,12-14H,4-9H2,1-3H3/b17-16-/t10-,12+,13+,14-,19+/m0/s1
SMILESCOC1=C(C)C(=O)O/C1=C1\O[C@@]23CCCN4CCC[C@@H](O2)[C@H]4[C@H]3[C@@H]1C
MNX internals
InChI (mnx)InChI=1/C19H25NO5/c1-10-13-14-12-6-4-8-20(14)9-5-7-19(13,24-12)25-16(10)17-15(22-3)11(2)18(21)23-17/h10,12-14H,4-9H2,1-3H3/b17-16-/t10-,12+,13+,14-,19?/m0/s1 Image of MNXM109020
SMILES (mnx)[CH3:1][C@H:10]1[C@@H:13]2[C@@H:14]3[C@H:12]4[CH2:6][CH2:4][CH2:8][N:20]3[CH2:9][CH2:5][CH2:7][C@@:19]2([O:24]4)[O:25]/[C:16]1=[C:17]1/[C:15]([O:22][CH3:3])=[C:11]([CH3:2])[C:18](=[O:21])[O:23]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:69391
chebi:69391
LXAQGNNSRKLTLE-GNFKBLLDSA-N
stemocurtisine
4-Methoxy-3-methyl-5-[(1R,9R,10R,11R,12S)-12-methyl-14,15-dioxa-5-azatetracyclo[7.5.1.0(1,11).0(5,10)]pentadec-13-ylidene]-2(5H)-furanone