| Properties | Image |
|---|
| MNX_ID | MNXM41931 |
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| reference | lipidmapsM:LMPK12140423 |
| formula | C30H34O6 |
| global charge | 0 |
| mol weight | 490.596 |
| InChIKey | VOGGTXAKIFCKMJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C30H34O6/c1-16(2)7-9-18-13-19(14-23(32)26(18)33)24-15-22(31)25-27(34)20-11-12-30(5,6)36-28(20)21(29(25)35-24)10-8-17(3)4/h7-8,11-14,24,32-34H,9-10,15H2,1-6H3 |
| SMILES | CC(C)=CCC1=CC(C2CC(=O)C3=C(O2)C(CC=C(C)C)=C2OC(C)(C)C=CC2=C3O)=CC(O)=C1O |
MNX internals
| InChI (mnx) | InChI=1/C30H34O6/c1-16(2)7-9-18-13-19(14-23(32)26(18)33)24-15-22(31)25-27(34)20-11-12-30(5,6)36-28(20)21(29(25)35-24)10-8-17(3)4/h7-8,11-14,24,32-34H,9-10,15H2,1-6H3/t24? |
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| SMILES (mnx) | [CH3:1][C:16]([CH3:2])=[CH:7][CH2:9][C:18]1=[CH:13][C:19]([CH:24]2[CH2:15][C:22](=[O:31])[C:25]3=[C:29]([C:21]([CH2:10][CH:8]=[C:17]([CH3:3])[CH3:4])=[C:28]4[C:20](=[C:27]3[OH:34])[CH:11]=[CH:12][C:30]([CH3:5])([CH3:6])[O:36]4)[O:35]2)=[CH:14][C:23]([OH:32])=[C:26]1[OH:33] |
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