| Properties | Image |
|---|
| MNX_ID | MNXM1171111 |
 |
| reference | envipathM:...28f3143837ed |
| formula | C29H41O10 |
| global charge | -1 |
| mol weight | 549.637 |
| InChIKey | FXDAIECDNCCNQX-UHFFFAOYSA-M |
| InChI | InChI=1S/C29H42O10/c1-15-25(35)21(31)12-24(38-15)39-17-4-7-26(2)20-11-22(32)27(3)18(16(14-30)10-23(33)34)6-9-29(27,37)19(20)5-8-28(26,36)13-17/h10,15,17-20,22,24,30,32,36-37H,4-9,11-14H2,1-3H3,(H,33,34)/p-1 |
| SMILES | CC1OC(OC2CCC3(C)C4CC(O)C5(C)C(C(=CC(=O)[O-])CO)CCC5(O)C4CCC3(O)C2)CC(=O)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C29H42O10/c1-15-25(35)21(31)12-24(38-15)39-17-4-7-26(2)20-11-22(32)27(3)18(16(14-30)10-23(33)34)6-9-29(27,37)19(20)5-8-28(26,36)13-17/h10,15,17-20,22,24,30,32,36-37H,4-9,11-14H2,1-3H3,(H,33,34)/b16-10?/t15?,17?,18?,19?,20?,22?,24?,26?,27?,28?,29? |
 |
| SMILES (mnx) | [CH3:1][CH:15]1[C:25](=[O:35])[C:21](=[O:31])[CH2:12][CH:24]([O:39][CH:17]2[CH2:4][CH2:7][C:26]3([CH3:2])[CH:20]4[CH2:11][CH:22]([OH:32])[C:27]5([CH3:3])[CH:18]([C:16](=[CH:10][C:23](=[O:33])[OH:34])[CH2:14][OH:30])[CH2:6][CH2:9][C:29]5([OH:37])[CH:19]4[CH2:5][CH2:8][C:28]3([OH:36])[CH2:13]2)[O:38]1 |
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