| Properties | Image |
|---|
| MNX_ID | MNXM1182989 |
 |
| reference | envipathM:...9640b91c4ce2 |
| formula | C26H41O7 |
| global charge | -1 |
| mol weight | 465.607 |
| InChIKey | OBMNFPZWTRQQMZ-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H42O7/c1-4-15-18-13-21(30)33-12-11-24(18,2)17-7-9-25(3)16(22(17)23(15)31)5-6-19(25)26(32,14-27)10-8-20(28)29/h15-19,22-23,27,31-32H,4-14H2,1-3H3,(H,28,29)/p-1 |
| SMILES | CCC1C(O)C2C(CCC3(C)C2CCC3C(O)(CO)CCC(=O)[O-])C2(C)CCOC(=O)CC12 |
MNX internals
| InChI (mnx) | InChI=1/C26H42O7/c1-4-15-18-13-21(30)33-12-11-24(18,2)17-7-9-25(3)16(22(17)23(15)31)5-6-19(25)26(32,14-27)10-8-20(28)29/h15-19,22-23,27,31-32H,4-14H2,1-3H3,(H,28,29)/t15?,16?,17?,18?,19?,22?,23?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH:15]1[CH:18]2[CH2:13][C:21](=[O:30])[O:33][CH2:12][CH2:11][C:24]2([CH3:2])[CH:17]2[CH2:7][CH2:9][C:25]3([CH3:3])[CH:16]([CH2:5][CH2:6][CH:19]3[C:26]([CH2:10][CH2:8][C:20](=[O:28])[OH:29])([CH2:14][OH:27])[OH:32])[CH:22]2[CH:23]1[OH:31] |
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