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daibulactone B, (rel)-

PropertiesImage
MNX_IDMNXM104232 Image of MNXM104232
referencechebi:69071
formulaC15H16O5
global charge0
mol weight276.288
InChIKeyZPKVSOBSXNUENY-IXPVHAAZSA-N
InChIInChI=1S/C15H16O5/c1-15-5-11-13(9(6-16)7-18-11)10-4-8(14(17)19-10)2-3-12(15)20-15/h4,7,10,12,16H,2-3,5-6H2,1H3/t10-,12-,15-/m1/s1
SMILESC[C@@]12CC3=C(C(CO)=CO3)[C@H]3C=C(CC[C@H]1O2)C(=O)O3
MNX internals
InChI (mnx)InChI=1/C15H16O5/c1-15-5-11-13(9(6-16)7-18-11)10-4-8(14(17)19-10)2-3-12(15)20-15/h4,7,10,12,16H,2-3,5-6H2,1H3/t10-,12-,15-/m1/s1 Image of MNXM104232
SMILES (mnx)[CH3:1][C@@:15]12[CH2:5][C:11]3=[C:13]([C:9]([CH2:6][OH:16])=[CH:7][O:18]3)[C@H:10]3[CH:4]=[C:8]([CH2:2][CH2:3][C@H:12]1[O:20]2)[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

CHEBI:69071
chebi:69071
ZPKVSOBSXNUENY-IXPVHAAZSA-N
daibulactone B, (rel)-