| Properties | Image |
|---|
| MNX_ID | MNXM102489 |
 |
| reference | chebi:65388 |
| formula | C29H32O10 |
| global charge | 0 |
| mol weight | 540.565 |
| InChIKey | YDJIHVUNYBLYLF-CNYNUZHASA-N |
| InChI | InChI=1S/C29H32O10/c1-15-11-20(36-3)24(27-23(15)19(32)13-18(37-27)12-16(2)31)28-29(26(35)25(34)21(14-30)38-28)39-22(33)10-9-17-7-5-4-6-8-17/h4-11,13,16,21,25-26,28-31,34-35H,12,14H2,1-3H3/b10-9+/t16-,21-,25-,26+,28+,29-/m1/s1 |
| SMILES | COC1=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2OC(=O)/C=C/C2=CC=CC=C2)C2=C(C(=O)C=C(C[C@@H](C)O)O2)C(C)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C29H32O10/c1-15-11-20(36-3)24(27-23(15)19(32)13-18(37-27)12-16(2)31)28-29(26(35)25(34)21(14-30)38-28)39-22(33)10-9-17-7-5-4-6-8-17/h4-11,13,16,21,25-26,28-31,34-35H,12,14H2,1-3H3/b10-9+/t16-,21-,25-,26+,28+,29-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:15]1=[CH:11][C:20]([O:36][CH3:3])=[C:24]([C@H:28]2[C@H:29]([O:39][C:22](/[CH:10]=[CH:9]/[C:17]3=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]3)=[O:33])[C@@H:26]([OH:35])[C@H:25]([OH:34])[C@@H:21]([CH2:14][OH:30])[O:38]2)[C:27]2=[C:23]1[C:19](=[O:32])[CH:13]=[C:18]([CH2:12][C@@H:16]([CH3:2])[OH:31])[O:37]2 |
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