phomalevone B

Properties Image MNX_ID MNXM107743 reference chebi:68298 formula C30H26O10 global charge 0 mol weight 546.528 InChIKey QNGZXAWVLALWLX-UHFFFAOYSA-N InChI InChI=1S/C30H26O10/c1-11-9-19(35)25(29(39)23-13(3)15(31)5-7-17(23)33)27(37)21(11)22-12(2)10-20(36)26(28(22)38)30(40)24-14(4)16(32)6-8-18(24)34/h5-10,31-38H,1-4H3 SMILES CC1=CC(O)=C(C(=O)C2=C(C)C(O)=CC=C2O)C(O)=C1C1=C(C)C=C(O)C(C(=O)C2=C(C)C(O)=CC=C2O)=C1O MNX internals InChI (mnx) InChI=1/C30H26O10/c1-11-9-19(35)25(29(39)23-13(3)15(31)5-7-17(23)33)27(37)21(11)22-12(2)10-20(36)26(28(22)38)30(40)24-14(4)16(32)6-8-18(24)34/h5-10,31-38H,1-4H3 SMILES (mnx) [CH3:1][C:11]1=[CH:9][C:19]([OH:35])=[C:25]([C:29]([C:23]2=[C:17]([OH:33])[CH:7]=[CH:5][C:15]([OH:31])=[C:13]2[CH3:3])=[O:39])[C:27]([OH:37])=[C:21]1[C:22]1=[C:28]([OH:38])[C:26]([C:30]([C:24]2=[C:18]([OH:34])[CH:8]=[CH:6][C:16]([OH:32])=[C:14]2[CH3:4])=[O:40])=[C:20]([OH:36])[CH:10]=[C:12]1[CH3:2]

Parent-child relations graph

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