| Properties | Image |
|---|
| MNX_ID | MNXM1196415 |
 |
| reference | envipathM:...4035b5914e97 |
| formula | C24H37O6 |
| global charge | -1 |
| mol weight | 421.554 |
| InChIKey | UGOSSISHOGCDOM-UHFFFAOYSA-M |
| InChI | InChI=1S/C24H38O6/c1-12(22(29)30)20-18(27)11-17-19-15(5-8-24(17,20)3)23(2)7-4-13(26)10-16(23)14(6-9-25)21(19)28/h12-20,25-27H,4-11H2,1-3H3,(H,29,30)/p-1 |
| SMILES | CC(C(=O)[O-])C1C(O)CC2C3C(=O)C(CCO)C4CC(O)CCC4(C)C3CCC21C |
MNX internals
| InChI (mnx) | InChI=1/C24H38O6/c1-12(22(29)30)20-18(27)11-17-19-15(5-8-24(17,20)3)23(2)7-4-13(26)10-16(23)14(6-9-25)21(19)28/h12-20,25-27H,4-11H2,1-3H3,(H,29,30)/t12?,13?,14?,15?,16?,17?,18?,19?,20?,23?,24? |
 |
| SMILES (mnx) | [CH3:1][CH:12]([CH:20]1[CH:18]([OH:27])[CH2:11][CH:17]2[CH:19]3[CH:15]([CH2:5][CH2:8][C:24]21[CH3:3])[C:23]1([CH3:2])[CH2:7][CH2:4][CH:13]([OH:26])[CH2:10][CH:16]1[CH:14]([CH2:6][CH2:9][OH:25])[C:21]3=[O:28])[C:22](=[O:29])[OH:30] |
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