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Elephantopinolide M

PropertiesImage
MNX_IDMNXM1131169 Image of MNXM1131169
referencelipidmapsM:LMPR0103090030
formulaC15H16O5
global charge0
mol weight276.288
InChIKeyDIOKUCNWNFHLAB-OXIQGZBJSA-N
InChIInChI=1S/C15H16O5/c1-8-11-3-4-15(2,18)7-10-5-9(14(17)19-10)6-12(11)20-13(8)16/h3-5,10-12,18H,1,6-7H2,2H3/t10-,11+,12-,15-/m0/s1
SMILESC=C1C(=O)O[C@H]2CC3=C[C@@H](C[C@@](C)(O)C=C[C@H]12)OC3=O
MNX internals
InChI (mnx)InChI=1/C15H16O5/c1-8-11-3-4-15(2,18)7-10-5-9(14(17)19-10)6-12(11)20-13(8)16/h3-5,10-12,18H,1,6-7H2,2H3/b4-3?/t10-,11+,12-,15-/m0/s1 Image of MNXM1131169
SMILES (mnx)[CH2:1]=[C:8]1[C@H:11]2[CH:3]=[CH:4][C@:15]([CH3:2])([OH:18])[CH2:7][C@@H:10]3[CH:5]=[C:9]([CH2:6][C@@H:12]2[O:20][C:13]1=[O:16])[C:14](=[O:17])[O:19]3
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

lipidmaps:LMPR0103090030
lipidmapsM:LMPR0103090030
DIOKUCNWNFHLAB-OXIQGZBJSA-N
Elephantopinolide M