| Properties | Image |
|---|
| MNX_ID | MNXM42692 |
 |
| reference | lipidmapsM:LMPK12111539 |
| formula | C30H34O7 |
| global charge | 0 |
| mol weight | 506.595 |
| InChIKey | RHDAYJFHJLSBED-UHFFFAOYSA-N |
| InChI | InChI=1S/C30H34O7/c1-15(2)7-10-19-25(32)20(11-8-16(3)4)29-24(26(19)33)27(34)21-14-23(30(5,6)35)36-22-13-17(31)9-12-18(22)28(21)37-29/h7-9,12-13,23,31-33,35H,10-11,14H2,1-6H3 |
| SMILES | CC(C)=CCC1=C(O)C(CC=C(C)C)=C2OC3=C(CC(C(C)(C)O)OC4=CC(O)=CC=C43)C(=O)C2=C1O |
MNX internals
| InChI (mnx) | InChI=1/C30H34O7/c1-15(2)7-10-19-25(32)20(11-8-16(3)4)29-24(26(19)33)27(34)21-14-23(30(5,6)35)36-22-13-17(31)9-12-18(22)28(21)37-29/h7-9,12-13,23,31-33,35H,10-11,14H2,1-6H3/t23? |
 |
| SMILES (mnx) | [CH3:1][C:15]([CH3:2])=[CH:7][CH2:10][C:19]1=[C:25]([OH:32])[C:20]([CH2:11][CH:8]=[C:16]([CH3:3])[CH3:4])=[C:29]2[C:24](=[C:26]1[OH:33])[C:27](=[O:34])[C:21]1=[C:28]([C:18]3=[C:22]([CH:13]=[C:17]([OH:31])[CH:9]=[CH:12]3)[O:36][CH:23]([C:30]([CH3:5])([CH3:6])[OH:35])[CH2:14]1)[O:37]2 |
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