| Properties | Image |
|---|
| MNX_ID | MNXM1131299 |
 |
| reference | lipidmapsM:LMPR0106050004 |
| formula | C30H38O8 |
| global charge | 0 |
| mol weight | 526.626 |
| InChIKey | WAEORZCURVJFGB-SHNFZANCSA-N |
| InChI | InChI=1S/C30H38O8/c1-15(25(37)38)10-17(32)13-30(16(2)31)14-23(36)28(6)24-18(11-22(35)29(28,30)7)27(5)9-8-21(34)26(3,4)20(27)12-19(24)33/h11,15,20,33H,8-10,12-14H2,1-7H3,(H,37,38)/t15-,20-,27+,28-,29-,30+/m0/s1 |
| SMILES | CC(=O)[C@@]1(CC(=O)C[C@H](C)C(=O)O)CC(=O)[C@@]2(C)C3=C(O)C[C@H]4C(C)(C)C(=O)CC[C@]4(C)C3=CC(=O)[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C30H38O8/c1-15(25(37)38)10-17(32)13-30(16(2)31)14-23(36)28(6)24-18(11-22(35)29(28,30)7)27(5)9-8-21(34)26(3,4)20(27)12-19(24)33/h11,15,20,33H,8-10,12-14H2,1-7H3,(H,37,38)/t15-,20-,27+,28-,29-,30+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:15]([CH2:10][C:17]([CH2:13][C@:30]1([C:16]([CH3:2])=[O:31])[CH2:14][C:23](=[O:36])[C@@:28]2([CH3:6])[C:24]3=[C:19]([OH:33])[CH2:12][C@H:20]4[C:26]([CH3:3])([CH3:4])[C:21](=[O:34])[CH2:8][CH2:9][C@:27]4([CH3:5])[C:18]3=[CH:11][C:22](=[O:35])[C@@:29]21[CH3:7])=[O:32])[C:25](=[O:37])[OH:38] |
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