| Properties | Image |
|---|
| MNX_ID | MNXM1186549 |
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| reference | envipathM:...c421c0fd567d |
| formula | C26H43O8 |
| global charge | -1 |
| mol weight | 483.622 |
| InChIKey | KSRGVPRHKFGTHI-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H44O8/c1-13(10-19(30)23(32)33)17-11-18(29)21-20-15(5-7-24(17,21)2)25(3)8-4-14(28)12-26(25,34)16(6-9-27)22(20)31/h13-22,27-31,34H,4-12H2,1-3H3,(H,32,33)/p-1 |
| SMILES | CC(CC(O)C(=O)[O-])C1CC(O)C2C3C(O)C(CCO)C4(O)CC(O)CCC4(C)C3CCC12C |
MNX internals
| InChI (mnx) | InChI=1/C26H44O8/c1-13(10-19(30)23(32)33)17-11-18(29)21-20-15(5-7-24(17,21)2)25(3)8-4-14(28)12-26(25,34)16(6-9-27)22(20)31/h13-22,27-31,34H,4-12H2,1-3H3,(H,32,33)/t13?,14?,15?,16?,17?,18?,19?,20?,21?,22?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH:13]([CH2:10][CH:19]([C:23](=[O:32])[OH:33])[OH:30])[CH:17]1[CH2:11][CH:18]([OH:29])[CH:21]2[CH:20]3[CH:15]([CH2:5][CH2:7][C:24]12[CH3:2])[C:25]1([CH3:3])[CH2:8][CH2:4][CH:14]([OH:28])[CH2:12][C:26]1([OH:34])[CH:16]([CH2:6][CH2:9][OH:27])[CH:22]3[OH:31] |
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