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sericealactone, (rel)-

PropertiesImage
MNX_IDMNXM108790 Image of MNXM108790
referencechebi:69079
formulaC16H20O5
global charge0
mol weight292.331
InChIKeyIRKKTJKCMNMSKP-XZJROXQQSA-N
InChIInChI=1S/C16H20O5/c1-6-15(4)8-16(19)12(10(3)14(18)21-16)7-11(15)9(2)13(17)20-5/h6,11,19H,1-2,7-8H2,3-5H3/t11-,15+,16-/m0/s1
SMILESC=C[C@]1(C)C[C@]2(O)OC(=O)C(C)=C2C[C@H]1C(=C)C(=O)OC
MNX internals
InChI (mnx)InChI=1/C16H20O5/c1-6-15(4)8-16(19)12(10(3)14(18)21-16)7-11(15)9(2)13(17)20-5/h6,11,19H,1-2,7-8H2,3-5H3/t11-,15+,16-/m0/s1 Image of MNXM108790
SMILES (mnx)[CH2:1]=[CH:6][C@:15]1([CH3:4])[CH2:8][C@@:16]2([OH:19])[C:12](=[C:10]([CH3:3])[C:14](=[O:18])[O:21]2)[CH2:7][C@H:11]1[C:9](=[CH2:2])[C:13](=[O:17])[O:20][CH3:5]
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:69079
chebi:69079
IRKKTJKCMNMSKP-XZJROXQQSA-N
sericealactone, (rel)-