| Properties | Image |
|---|
| MNX_ID | MNXM45711 |
 |
| reference | chebi:140124 |
| formula | C30H34O8 |
| global charge | 0 |
| mol weight | 522.594 |
| InChIKey | CMAJARWNSTVDIA-UHFFFAOYSA-N |
| InChI | InChI=1S/C30H34O8/c1-14(2)7-9-17-27-19(13-22(37-27)30(5,6)35)25(33)23-24(32)18-12-21(29(3,4)34)36-20-11-15(31)8-10-16(20)26(18)38-28(17)23/h7-8,10-11,21-22,31,33-35H,9,12-13H2,1-6H3 |
| SMILES | CC(C)=CCC1=C2OC(C(C)(C)O)CC2=C(O)C2=C1OC1=C(CC(C(C)(C)O)OC3=C1C=CC(O)=C3)C2=O |
MNX internals
| InChI (mnx) | InChI=1/C30H34O8/c1-14(2)7-9-17-27-19(13-22(37-27)30(5,6)35)25(33)23-24(32)18-12-21(29(3,4)34)36-20-11-15(31)8-10-16(20)26(18)38-28(17)23/h7-8,10-11,21-22,31,33-35H,9,12-13H2,1-6H3/t21?,22? |
 |
| SMILES (mnx) | [CH3:1][C:14]([CH3:2])=[CH:7][CH2:9][C:17]1=[C:28]2[C:23](=[C:25]([OH:33])[C:19]3=[C:27]1[O:37][CH:22]([C:30]([CH3:5])([CH3:6])[OH:35])[CH2:13]3)[C:24](=[O:32])[C:18]1=[C:26]([C:16]3=[C:20]([CH:11]=[C:15]([OH:31])[CH:8]=[CH:10]3)[O:36][CH:21]([C:29]([CH3:3])([CH3:4])[OH:34])[CH2:12]1)[O:38]2 |
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