| Properties | Image |
|---|
| MNX_ID | MNXM1182530 |
 |
| reference | envipathM:...51783e87ab51 |
| formula | C29H43O11 |
| global charge | -1 |
| mol weight | 567.652 |
| InChIKey | NWUIEYJJJOLUDJ-UHFFFAOYSA-M |
| InChI | InChI=1S/C29H44O11/c1-14-24(34)19(30)12-23(39-14)40-16-5-7-26(2)15(10-16)4-8-28(37)20(26)13-21(31)27(3)18(6-9-29(27,28)38)17(25(35)36)11-22(32)33/h11,14-16,18-20,23-25,30,34-38H,4-10,12-13H2,1-3H3,(H,32,33)/p-1 |
| SMILES | CC1OC(OC2CCC3(C)C(CCC4(O)C3CC(=O)C3(C)C(C(=CC(=O)[O-])C(O)O)CCC43O)C2)CC(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C29H44O11/c1-14-24(34)19(30)12-23(39-14)40-16-5-7-26(2)15(10-16)4-8-28(37)20(26)13-21(31)27(3)18(6-9-29(27,28)38)17(25(35)36)11-22(32)33/h11,14-16,18-20,23-25,30,34-38H,4-10,12-13H2,1-3H3,(H,32,33)/b17-11?/t14?,15?,16?,18?,19?,20?,23?,24?,26?,27?,28?,29? |
 |
| SMILES (mnx) | [CH3:1][CH:14]1[CH:24]([OH:34])[CH:19]([OH:30])[CH2:12][CH:23]([O:40][CH:16]2[CH2:5][CH2:7][C:26]3([CH3:2])[CH:15]([CH2:4][CH2:8][C:28]4([OH:37])[CH:20]3[CH2:13][C:21](=[O:31])[C:27]3([CH3:3])[CH:18]([C:17](=[CH:11][C:22](=[O:32])[OH:33])[CH:25]([OH:35])[OH:36])[CH2:6][CH2:9][C:29]34[OH:38])[CH2:10]2)[O:39]1 |
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