| Properties | Image |
|---|
| MNX_ID | MNXM1183442 |
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| reference | envipathM:...9a45dcc7e4db |
| formula | C26H43O8 |
| global charge | -1 |
| mol weight | 483.622 |
| InChIKey | HWWVPYYJDNVNAL-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H44O8/c1-4-14-17-11-13(28)7-9-25(17,3)19-8-10-24(2)16(5-6-18(24)26(19,34)22(14)31)15(12-27)20(29)21(30)23(32)33/h13-22,27-31,34H,4-12H2,1-3H3,(H,32,33)/p-1 |
| SMILES | CCC1C2CC(O)CCC2(C)C2CCC3(C)C(C(CO)C(O)C(O)C(=O)[O-])CCC3C2(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C26H44O8/c1-4-14-17-11-13(28)7-9-25(17,3)19-8-10-24(2)16(5-6-18(24)26(19,34)22(14)31)15(12-27)20(29)21(30)23(32)33/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? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH:14]1[CH:17]2[CH2:11][CH:13]([OH:28])[CH2:7][CH2:9][C:25]2([CH3:3])[CH:19]2[CH2:8][CH2:10][C:24]3([CH3:2])[CH:16]([CH:15]([CH2:12][OH:27])[CH:20]([CH:21]([C:23](=[O:32])[OH:33])[OH:30])[OH:29])[CH2:5][CH2:6][CH:18]3[C:26]2([OH:34])[CH:22]1[OH:31] |
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