| Properties | Image |
|---|
| MNX_ID | MNXM145305 |
 |
| reference | hmdb:HMDB0040782 |
| formula | C36H64O11 |
| global charge | 0 |
| mol weight | 672.897 |
| InChIKey | NUGXFAXZOUMRFJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C36H64O11/c1-31(2)23(39)10-12-33(5)22-15-19(38)25-18(36(8,45)14-11-24(40)32(3,4)44)9-13-34(25,6)35(22,7)16-20(29(31)33)46-30-28(43)27(42)26(41)21(17-37)47-30/h18-30,37-45H,9-17H2,1-8H3 |
| SMILES | CC(C)(O)C(O)CCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C |
MNX internals
| InChI (mnx) | InChI=1/C36H64O11/c1-31(2)23(39)10-12-33(5)22-15-19(38)25-18(36(8,45)14-11-24(40)32(3,4)44)9-13-34(25,6)35(22,7)16-20(29(31)33)46-30-28(43)27(42)26(41)21(17-37)47-30/h18-30,37-45H,9-17H2,1-8H3/t18?,19?,20?,21?,22?,23?,24?,25?,26?,27?,28?,29?,30?,33?,34?,35?,36? |
 |
| SMILES (mnx) | [CH3:1][C:31]1([CH3:2])[CH:23]([OH:39])[CH2:10][CH2:12][C:33]2([CH3:5])[CH:22]3[CH2:15][CH:19]([OH:38])[CH:25]4[CH:18]([C:36]([CH3:8])([CH2:14][CH2:11][CH:24]([C:32]([CH3:3])([CH3:4])[OH:44])[OH:40])[OH:45])[CH2:9][CH2:13][C:34]4([CH3:6])[C:35]3([CH3:7])[CH2:16][CH:20]([O:46][CH:30]3[CH:28]([OH:43])[CH:27]([OH:42])[CH:26]([OH:41])[CH:21]([CH2:17][OH:37])[O:47]3)[CH:29]12 |
|