| Properties | Image |
|---|
| MNX_ID | MNXM109135 |
 |
| reference | chebi:66183 |
| formula | C32H24O10 |
| global charge | 0 |
| mol weight | 568.534 |
| InChIKey | QNXAIIZZUIKOEY-UHFFFAOYSA-N |
| InChI | InChI=1S/C32H24O10/c1-15-20(34)11-25-28(30(15)37)21(35)12-24(41-25)17-5-9-19(10-6-17)40-32-27(39-2)14-26-29(31(32)38)22(36)13-23(42-26)16-3-7-18(33)8-4-16/h3-12,14,23,33-34,37-38H,13H2,1-2H3 |
| SMILES | COC1=CC2=C(C(=O)CC(C3=CC=C(O)C=C3)O2)C(O)=C1OC1=CC=C(C2=CC(=O)C3=C(C=C(O)C(C)=C3O)O2)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C32H24O10/c1-15-20(34)11-25-28(30(15)37)21(35)12-24(41-25)17-5-9-19(10-6-17)40-32-27(39-2)14-26-29(31(32)38)22(36)13-23(42-26)16-3-7-18(33)8-4-16/h3-12,14,23,33-34,37-38H,13H2,1-2H3/t23? |
 |
| SMILES (mnx) | [CH3:1][C:15]1=[C:30]([OH:37])[C:28]2=[C:25]([CH:11]=[C:20]1[OH:34])[O:41][C:24]([C:17]1=[CH:6][CH:10]=[C:19]([O:40][C:32]3=[C:27]([O:39][CH3:2])[CH:14]=[C:26]4[C:29](=[C:31]3[OH:38])[C:22](=[O:36])[CH2:13][CH:23]([C:16]3=[CH:4][CH:8]=[C:18]([OH:33])[CH:7]=[CH:3]3)[O:42]4)[CH:9]=[CH:5]1)=[CH:12][C:21]2=[O:35] |
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