| Properties | Image |
|---|
| MNX_ID | MNXM1182803 |
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| reference | envipathM:...00304230035b |
| formula | C26H43O8 |
| global charge | -1 |
| mol weight | 483.622 |
| InChIKey | NBZOVVMPKDHTOR-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H44O8/c1-23-8-4-17-21(16(23)5-10-26(23,34)24(2,33)9-6-20(30)31)22(32)15(7-11-27)18-12-14(28)13-19(29)25(17,18)3/h14-19,21-22,27-29,32-34H,4-13H2,1-3H3,(H,30,31)/p-1 |
| SMILES | CC12C(O)CC(O)CC1C(CCO)C(O)C1C2CCC2(C)C1CCC2(O)C(C)(O)CCC(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C26H44O8/c1-23-8-4-17-21(16(23)5-10-26(23,34)24(2,33)9-6-20(30)31)22(32)15(7-11-27)18-12-14(28)13-19(29)25(17,18)3/h14-19,21-22,27-29,32-34H,4-13H2,1-3H3,(H,30,31)/t14?,15?,16?,17?,18?,19?,21?,22?,23?,24?,25?,26? |
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| SMILES (mnx) | [CH3:1][C:23]12[CH2:8][CH2:4][CH:17]3[CH:21]([CH:16]1[CH2:5][CH2:10][C:26]2([C:24]([CH3:2])([CH2:9][CH2:6][C:20](=[O:30])[OH:31])[OH:33])[OH:34])[CH:22]([OH:32])[CH:15]([CH2:7][CH2:11][OH:27])[CH:18]1[CH2:12][CH:14]([OH:28])[CH2:13][CH:19]([OH:29])[C:25]31[CH3:3] |
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