| Properties | Image |
|---|
| MNX_ID | MNXM1198297 |
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| reference | envipathM:...a691816d4c53 |
| formula | C37H66O11 |
| global charge | 0 |
| mol weight | 686.924 |
| InChIKey | VDIGYPLDODJVLQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O11/c1-2-3-18-30(41)31(42)24-35-34(48-35)21-13-7-5-9-16-23-37(44)46-27-29(40)26-45-36(43)22-15-8-4-6-12-19-32-33(47-32)20-14-10-11-17-28(39)25-38/h10,14,28-35,38-42H,2-9,11-13,15-27H2,1H3 |
| SMILES | CCCCC(O)C(O)CC1OC1CCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCC1OC1CC=CCCC(O)CO |
MNX internals
| InChI (mnx) | InChI=1/C37H66O11/c1-2-3-18-30(41)31(42)24-35-34(48-35)21-13-7-5-9-16-23-37(44)46-27-29(40)26-45-36(43)22-15-8-4-6-12-19-32-33(47-32)20-14-10-11-17-28(39)25-38/h10,14,28-35,38-42H,2-9,11-13,15-27H2,1H3/b14-10?/t28?,29?,30?,31?,32?,33?,34?,35? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:18][CH:30]([CH:31]([CH2:24][CH:35]1[CH:34]([CH2:21][CH2:13][CH2:7][CH2:5][CH2:9][CH2:16][CH2:23][C:37](=[O:44])[O:46][CH2:27][CH:29]([CH2:26][O:45][C:36]([CH2:22][CH2:15][CH2:8][CH2:4][CH2:6][CH2:12][CH2:19][CH:32]2[CH:33]([CH2:20][CH:14]=[CH:10][CH2:11][CH2:17][CH:28]([CH2:25][OH:38])[OH:39])[O:47]2)=[O:43])[OH:40])[O:48]1)[OH:42])[OH:41] |
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