| Properties | Image |
|---|
| MNX_ID | MNXM1186867 |
 |
| reference | envipathM:...d7f6c0032bee |
| formula | C29H43O10 |
| global charge | -1 |
| mol weight | 551.653 |
| InChIKey | OZLJHFXKFOBVDA-UHFFFAOYSA-M |
| InChI | InChI=1S/C29H44O10/c1-14-25(34)21(30)13-24(38-14)39-16-6-8-27(2)15(10-16)4-5-19-20(27)12-22(31)28(3)18(7-9-29(19,28)37)17(26(35)36)11-23(32)33/h11,14-16,18-22,24,26,30-31,35-37H,4-10,12-13H2,1-3H3,(H,32,33)/p-1 |
| SMILES | CC1OC(OC2CCC3(C)C(CCC4C3CC(O)C3(C)C(C(=CC(=O)[O-])C(O)O)CCC43O)C2)CC(O)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C29H44O10/c1-14-25(34)21(30)13-24(38-14)39-16-6-8-27(2)15(10-16)4-5-19-20(27)12-22(31)28(3)18(7-9-29(19,28)37)17(26(35)36)11-23(32)33/h11,14-16,18-22,24,26,30-31,35-37H,4-10,12-13H2,1-3H3,(H,32,33)/b17-11?/t14?,15?,16?,18?,19?,20?,21?,22?,24?,27?,28?,29? |
 |
| SMILES (mnx) | [CH3:1][CH:14]1[C:25](=[O:34])[CH:21]([OH:30])[CH2:13][CH:24]([O:39][CH:16]2[CH2:6][CH2:8][C:27]3([CH3:2])[CH:15]([CH2:4][CH2:5][CH:19]4[CH:20]3[CH2:12][CH:22]([OH:31])[C:28]3([CH3:3])[CH:18]([C:17](=[CH:11][C:23](=[O:32])[OH:33])[CH:26]([OH:35])[OH:36])[CH2:7][CH2:9][C:29]43[OH:37])[CH2:10]2)[O:38]1 |
|