| Properties | Image |
|---|
| MNX_ID | MNXM1184619 |
 |
| reference | envipathM:...8b4e9fbd31bd |
| formula | C26H43O8 |
| global charge | -1 |
| mol weight | 483.622 |
| InChIKey | VGFNMTLVHCZBLO-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H44O8/c1-12(4-5-19(32)33)14-9-16(29)22-21-23(17(30)10-26(14,22)3)25(2)7-6-13(28)8-15(25)20(24(21)34)18(31)11-27/h12-18,20-24,27-31,34H,4-11H2,1-3H3,(H,32,33)/p-1 |
| SMILES | CC(CCC(=O)[O-])C1CC(O)C2C3C(O)C(C(O)CO)C4CC(O)CCC4(C)C3C(O)CC12C |
MNX internals
| InChI (mnx) | InChI=1/C26H44O8/c1-12(4-5-19(32)33)14-9-16(29)22-21-23(17(30)10-26(14,22)3)25(2)7-6-13(28)8-15(25)20(24(21)34)18(31)11-27/h12-18,20-24,27-31,34H,4-11H2,1-3H3,(H,32,33)/t12?,13?,14?,15?,16?,17?,18?,20?,21?,22?,23?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH:12]([CH2:4][CH2:5][C:19](=[O:32])[OH:33])[CH:14]1[CH2:9][CH:16]([OH:29])[CH:22]2[CH:21]3[CH:23]([CH:17]([OH:30])[CH2:10][C:26]12[CH3:3])[C:25]1([CH3:2])[CH2:7][CH2:6][CH:13]([OH:28])[CH2:8][CH:15]1[CH:20]([CH:18]([CH2:11][OH:27])[OH:31])[CH:24]3[OH:34] |
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