chaetochromin C

Properties Image MNX_ID MNXM103667 reference chebi:68720 formula C29H24O10 global charge 0 mol weight 532.501 InChIKey ZHECJFNKDQXHIW-FHZGLPGMSA-N InChI InChI=1S/C29H24O10/c1-9-4-14(30)25-19(38-9)5-12-21(15(31)7-17(33)23(12)28(25)36)22-13-6-20-26(27(35)10(2)11(3)39-20)29(37)24(13)18(34)8-16(22)32/h5-11,31-34,36-37H,4H2,1-3H3/t9?,10-,11-/m1/s1 SMILES CC1CC(=O)C2=C(C=C3C(C4=C5C=C6O[C@H](C)[C@@H](C)C(=O)C6=C(O)C5=C(O)C=C4O)=C(O)C=C(O)C3=C2O)O1 MNX internals InChI (mnx) InChI=1/C29H24O10/c1-9-4-14(30)25-19(38-9)5-12-21(15(31)7-17(33)23(12)28(25)36)22-13-6-20-26(27(35)10(2)11(3)39-20)29(37)24(13)18(34)8-16(22)32/h5-11,31-34,36-37H,4H2,1-3H3/t9?,10-,11-/m1/s1 SMILES (mnx) [CH3:1][CH:9]1[CH2:4][C:14](=[O:30])[C:25]2=[C:19]([CH:5]=[C:12]3[C:21]([C:22]4=[C:16]([OH:32])[CH:8]=[C:18]([OH:34])[C:24]5=[C:29]([OH:37])[C:26]6=[C:20]([CH:6]=[C:13]45)[O:39][C@H:11]([CH3:3])[C@@H:10]([CH3:2])[C:27]6=[O:35])=[C:15]([OH:31])[CH:7]=[C:17]([OH:33])[C:23]3=[C:28]2[OH:36])[O:38]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0