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LL-Z1640-1

PropertiesImage
MNX_IDMNXM106257 Image of MNXM106257
referencechebi:67866
formulaC19H24O7
global charge0
mol weight364.394
InChIKeyWFIUAGOQGGAREU-XZUJVHTDSA-N
InChIInChI=1S/C19H24O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h4,6,9-11,15,18,21-23H,3,5,7-8H2,1-2H3/b6-4+/t11-,15-,18+/m0/s1
SMILESCOC1=CC(O)=C2C(=O)O[C@@H](C)CCCC(=O)[C@@H](O)[C@@H](O)C/C=C/C2=C1
MNX internals
InChI (mnx)InChI=1/C19H24O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h4,6,9-11,15,18,21-23H,3,5,7-8H2,1-2H3/b6-4+/t11-,15-,18+/m0/s1 Image of MNXM106257
SMILES (mnx)[CH3:1][C@H:11]1[CH2:5][CH2:3][CH2:7][C:14](=[O:20])[C@@H:18]([OH:23])[C@@H:15]([OH:21])[CH2:8]/[CH:4]=[CH:6]/[C:12]2=[CH:9][C:13]([O:25][CH3:2])=[CH:10][C:16]([OH:22])=[C:17]2[C:19](=[O:24])[O:26]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:67866
chebi:67866
WFIUAGOQGGAREU-XZUJVHTDSA-N 		LL-Z1640-1
(2E,5S,6S,11S)-5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione