| Properties | Image |
|---|
| MNX_ID | MNXM103268 |
 |
| reference | chebi:65521 |
| formula | C24H24O7 |
| global charge | 0 |
| mol weight | 424.449 |
| InChIKey | IMTVDLTVVRHMPA-CEISFSOZSA-N |
| InChI | InChI=1S/C24H24O7/c1-23(2)8-7-12-18(27)17-19(28)13-9-11(25)5-6-16(13)29-21(17)14(20(12)30-23)10-15(26)22-24(3,4)31-22/h5-9,15,22,25-27H,10H2,1-4H3/t15?,22-/m0/s1 |
| SMILES | CC1(C)C=CC2=C(O)C3=C(OC4=CC=C(O)C=C4C3=O)C(CC(O)[C@@H]3OC3(C)C)=C2O1 |
MNX internals
| InChI (mnx) | InChI=1/C24H24O7/c1-23(2)8-7-12-18(27)17-19(28)13-9-11(25)5-6-16(13)29-21(17)14(20(12)30-23)10-15(26)22-24(3,4)31-22/h5-9,15,22,25-27H,10H2,1-4H3/t15?,22-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:23]1([CH3:2])[CH:8]=[CH:7][C:12]2=[C:20]([C:14]([CH2:10][CH:15]([C@H:22]3[C:24]([CH3:3])([CH3:4])[O:31]3)[OH:26])=[C:21]3[C:17](=[C:18]2[OH:27])[C:19](=[O:28])[C:13]2=[C:16]([CH:6]=[CH:5][C:11]([OH:25])=[CH:9]2)[O:29]3)[O:30]1 |
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