| Properties | Image |
|---|
| MNX_ID | MNXM1171422 |
 |
| reference | envipathM:...be5642aae02f |
| formula | C29H41O11 |
| global charge | -1 |
| mol weight | 565.636 |
| InChIKey | RYWMLLSRTKVIRL-UHFFFAOYSA-M |
| InChI | InChI=1S/C29H42O11/c1-15-38-24(12-20(31)25(35)39-15)40-18-5-7-26(2)17(11-18)4-8-28(36)21(26)13-22(32)27(3)19(6-9-29(27,28)37)16(14-30)10-23(33)34/h10,14-15,17-22,24,31-32,36-37H,4-9,11-13H2,1-3H3,(H,33,34)/p-1 |
| SMILES | CC1OC(=O)C(O)CC(OC2CCC3(C)C(CCC4(O)C3CC(O)C3(C)C(C(C=O)=CC(=O)[O-])CCC43O)C2)O1 |
MNX internals
| InChI (mnx) | InChI=1/C29H42O11/c1-15-38-24(12-20(31)25(35)39-15)40-18-5-7-26(2)17(11-18)4-8-28(36)21(26)13-22(32)27(3)19(6-9-29(27,28)37)16(14-30)10-23(33)34/h10,14-15,17-22,24,31-32,36-37H,4-9,11-13H2,1-3H3,(H,33,34)/b16-10?/t15?,17?,18?,19?,20?,21?,22?,24?,26?,27?,28?,29? |
 |
| SMILES (mnx) | [CH3:1][CH:15]1[O:38][CH:24]([O:40][CH:18]2[CH2:5][CH2:7][C:26]3([CH3:2])[CH:17]([CH2:4][CH2:8][C:28]4([OH:36])[CH:21]3[CH2:13][CH:22]([OH:32])[C:27]3([CH3:3])[CH:19]([C:16](=[CH:10][C:23](=[O:33])[OH:34])[CH:14]=[O:30])[CH2:6][CH2:9][C:29]34[OH:37])[CH2:11]2)[CH2:12][CH:20]([OH:31])[C:25](=[O:35])[O:39]1 |
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