| Properties | Image |
|---|
| MNX_ID | MNXM1170864 |
 |
| reference | envipathM:...8dfd4bae9633 |
| formula | C29H43O11 |
| global charge | -1 |
| mol weight | 567.652 |
| InChIKey | NMPVFNKXQSWNJB-UHFFFAOYSA-M |
| InChI | InChI=1S/C29H44O11/c1-15-25(35)40-23(34)12-24(38-15)39-17-6-8-26(2)16(10-17)4-5-18-19(26)11-21(31)27(3)20(7-9-29(18,27)37)28(36,14-30)13-22(32)33/h15-21,24,30-31,36-37H,4-14H2,1-3H3,(H,32,33)/p-1 |
| SMILES | CC1OC(OC2CCC3(C)C(CCC4C3CC(O)C3(C)C(C(O)(CO)CC(=O)[O-])CCC43O)C2)CC(=O)OC1=O |
MNX internals
| InChI (mnx) | InChI=1/C29H44O11/c1-15-25(35)40-23(34)12-24(38-15)39-17-6-8-26(2)16(10-17)4-5-18-19(26)11-21(31)27(3)20(7-9-29(18,27)37)28(36,14-30)13-22(32)33/h15-21,24,30-31,36-37H,4-14H2,1-3H3,(H,32,33)/t15?,16?,17?,18?,19?,20?,21?,24?,26?,27?,28?,29? |
 |
| SMILES (mnx) | [CH3:1][CH:15]1[C:25](=[O:35])[O:40][C:23](=[O:34])[CH2:12][CH:24]([O:39][CH:17]2[CH2:6][CH2:8][C:26]3([CH3:2])[CH:16]([CH2:4][CH2:5][CH:18]4[CH:19]3[CH2:11][CH:21]([OH:31])[C:27]3([CH3:3])[CH:20]([C:28]([CH2:13][C:22](=[O:32])[OH:33])([CH2:14][OH:30])[OH:36])[CH2:7][CH2:9][C:29]43[OH:37])[CH2:10]2)[O:38]1 |
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