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Inflatin F

PropertiesImage
MNX_IDMNXM105736 Image of MNXM105736
referencechebi:69275
formulaC22H26O9
global charge0
mol weight434.441
InChIKeyCGCDOVOCJQXOOK-NVXFIYROSA-N
InChIInChI=1S/C22H26O9/c1-9-11(3)27-21(17-13(25-5)7-15(23)29-19(9)17)31-22-18-14(26-6)8-16(24)30-20(18)10(2)12(4)28-22/h7-12,21-22H,1-6H3/t9-,10-,11-,12-,21-,22-/m0/s1
SMILESCOC1=CC(=O)OC2=C1[C@H](O[C@@H]1O[C@@H](C)[C@H](C)C3=C1C(OC)=CC(=O)O3)O[C@@H](C)[C@@H]2C
MNX internals
InChI (mnx)InChI=1/C22H26O9/c1-9-11(3)27-21(17-13(25-5)7-15(23)29-19(9)17)31-22-18-14(26-6)8-16(24)30-20(18)10(2)12(4)28-22/h7-12,21-22H,1-6H3/t9-,10-,11-,12-,21-,22-/m0/s1 Image of MNXM105736
SMILES (mnx)[CH3:1][C@H:9]1[C@H:11]([CH3:3])[O:27][C@@H:21]([O:31][C@H:22]2[C:18]3=[C:20]([C@@H:10]([CH3:2])[C@H:12]([CH3:4])[O:28]2)[O:30][C:16](=[O:24])[CH:8]=[C:14]3[O:26][CH3:6])[C:17]2=[C:19]1[O:29][C:15](=[O:23])[CH:7]=[C:13]2[O:25][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:69275
chebi:69275
CGCDOVOCJQXOOK-NVXFIYROSA-N 		Inflatin F
(5S,7S,8S)-4-methoxy-5-[[(5S,7S,8S)-4-methoxy-7,8-dimethyl-2-oxo-7,8-dihydro-5H-pyrano[4,3-b]pyran-5-yl]oxy]-7,8-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyran-2-one