| Properties | Image |
|---|
| MNX_ID | MNXM1183873 |
 |
| reference | envipathM:...0aec8fdaa505 |
| formula | C26H43O8 |
| global charge | -1 |
| mol weight | 483.622 |
| InChIKey | YWSAWFLEUOYLPZ-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H44O8/c1-12(4-5-20(32)33)23-17(29)10-15-21-14(6-7-25(15,23)2)26(3)16(8-13(28)9-19(26)31)22(24(21)34)18(30)11-27/h12-19,21-24,27-31,34H,4-11H2,1-3H3,(H,32,33)/p-1 |
| SMILES | CC(CCC(=O)[O-])C1C(O)CC2C3C(O)C(C(O)CO)C4CC(O)CC(O)C4(C)C3CCC21C |
MNX internals
| InChI (mnx) | InChI=1/C26H44O8/c1-12(4-5-20(32)33)23-17(29)10-15-21-14(6-7-25(15,23)2)26(3)16(8-13(28)9-19(26)31)22(24(21)34)18(30)11-27/h12-19,21-24,27-31,34H,4-11H2,1-3H3,(H,32,33)/t12?,13?,14?,15?,16?,17?,18?,19?,21?,22?,23?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH:12]([CH2:4][CH2:5][C:20](=[O:32])[OH:33])[CH:23]1[CH:17]([OH:29])[CH2:10][CH:15]2[CH:21]3[CH:14]([CH2:6][CH2:7][C:25]21[CH3:2])[C:26]1([CH3:3])[CH:16]([CH2:8][CH:13]([OH:28])[CH2:9][CH:19]1[OH:31])[CH:22]([CH:18]([CH2:11][OH:27])[OH:30])[CH:24]3[OH:34] |
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