| Properties | Image |
|---|
| MNX_ID | MNXM1193245 |
 |
| reference | envipathM:...abf8460f8ed2 |
| formula | C24H39O6 |
| global charge | -1 |
| mol weight | 423.57 |
| InChIKey | XGIOXQCTFWZESB-UHFFFAOYSA-M |
| InChI | InChI=1S/C24H40O6/c1-13(21(28)29)16-6-10-24(30)19-17(5-9-23(16,24)3)22(2)8-4-14(26)12-18(22)15(7-11-25)20(19)27/h13-20,25-27,30H,4-12H2,1-3H3,(H,28,29)/p-1 |
| SMILES | CC(C(=O)[O-])C1CCC2(O)C3C(O)C(CCO)C4CC(O)CCC4(C)C3CCC12C |
MNX internals
| InChI (mnx) | InChI=1/C24H40O6/c1-13(21(28)29)16-6-10-24(30)19-17(5-9-23(16,24)3)22(2)8-4-14(26)12-18(22)15(7-11-25)20(19)27/h13-20,25-27,30H,4-12H2,1-3H3,(H,28,29)/t13?,14?,15?,16?,17?,18?,19?,20?,22?,23?,24? |
 |
| SMILES (mnx) | [CH3:1][CH:13]([CH:16]1[CH2:6][CH2:10][C:24]2([OH:30])[CH:19]3[CH:17]([CH2:5][CH2:9][C:23]12[CH3:3])[C:22]1([CH3:2])[CH2:8][CH2:4][CH:14]([OH:26])[CH2:12][CH:18]1[CH:15]([CH2:7][CH2:11][OH:25])[CH:20]3[OH:27])[C:21](=[O:28])[OH:29] |
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