| Properties | Image |
|---|
| MNX_ID | MNXM11487 |
 |
| reference | metacycM:CPD-9558 |
| formula | C30H20O8 |
| global charge | 0 |
| mol weight | 508.482 |
| InChIKey | FNQXONDLUBKCKL-VHXPQNKSSA-N |
| InChI | InChI=1S/C30H20O8/c1-11-3-15-23(17-7-13(31)9-21(35)27(17)29(37)25(15)19(33)5-11)24-16-4-12(2)6-20(34)26(16)30(38)28-18(24)8-14(32)10-22(28)36/h3-10,31-36H,1-2H3/b24-23- |
| SMILES | CC1=CC2=C(C(=O)C3=C(C=C(O)C=C3O)/C2=C2/C3=C(C(=O)C4=C2C=C(O)C=C4O)C(O)=CC(C)=C3)C(O)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C30H20O8/c1-11-3-15-23(17-7-13(31)9-21(35)27(17)29(37)25(15)19(33)5-11)24-16-4-12(2)6-20(34)26(16)30(38)28-18(24)8-14(32)10-22(28)36/h3-10,31-36H,1-2H3/b24-23- |
 |
| SMILES (mnx) | [CH3:1][C:11]1=[CH:3][C:15]2=[C:25]([C:19]([OH:33])=[CH:5]1)[C:29](=[O:37])[C:27]1=[C:17]([CH:7]=[C:13]([OH:31])[CH:9]=[C:21]1[OH:35])/[C:23]2=[C:24]1/[C:16]2=[C:26]([C:20]([OH:34])=[CH:6][C:12]([CH3:2])=[CH:4]2)[C:30](=[O:38])[C:28]2=[C:18]1[CH:8]=[C:14]([OH:32])[CH:10]=[C:22]2[OH:36] |
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