| Properties | Image |
|---|
| MNX_ID | MNXM1181834 |
 |
| reference | envipathM:...15aaf0ea05dd |
| formula | C37H64O10 |
| global charge | 0 |
| mol weight | 668.909 |
| InChIKey | ZCBMCAOFSLOLSS-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-24-34(41)45-28(26-38)27-44-37(43)35(42)29(39)21-19-20-22-30(40)36-33(47-36)25-32-31(46-32)23-6-4-2/h8-9,11-12,28-33,35-36,38-40,42H,3-7,10,13-27H2,1-2H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)C(O)C(O)CCCCC(O)C1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-24-34(41)45-28(26-38)27-44-37(43)35(42)29(39)21-19-20-22-30(40)36-33(47-36)25-32-31(46-32)23-6-4-2/h8-9,11-12,28-33,35-36,38-40,42H,3-7,10,13-27H2,1-2H3/b9-8?,12-11?/t28?,29?,30?,31?,32?,33?,35?,36? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:8]=[CH:9][CH2:10][CH:11]=[CH:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:24][C:34](=[O:41])[O:45][CH:28]([CH2:26][OH:38])[CH2:27][O:44][C:37]([CH:35]([CH:29]([CH2:21][CH2:19][CH2:20][CH2:22][CH:30]([CH:36]1[CH:33]([CH2:25][CH:32]2[CH:31]([CH2:23][CH2:6][CH2:4][CH3:2])[O:46]2)[O:47]1)[OH:40])[OH:39])[OH:42])=[O:43] |
|