| Properties | Image |
|---|
| MNX_ID | MNXM1180988 |
 |
| reference | envipathM:...6c2d242eb480 |
| formula | C37H64O10 |
| global charge | 0 |
| mol weight | 668.909 |
| InChIKey | PAPWPDQGYOUWIE-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O10/c1-2-3-4-13-20-25-33-36(47-33)32(41)24-19-15-16-21-26-34(42)45-29-30(28-39)46-37(44)35(43)31(40)23-18-14-11-9-7-5-6-8-10-12-17-22-27-38/h5,7-8,10,13,20,30-33,35-36,38-41,43H,2-4,6,9,11-12,14-19,21-29H2,1H3 |
| SMILES | CCCCC=CCC1OC1C(O)CCCCCCC(=O)OCC(CO)OC(=O)C(O)C(O)CCCCCC=CCC=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H64O10/c1-2-3-4-13-20-25-33-36(47-33)32(41)24-19-15-16-21-26-34(42)45-29-30(28-39)46-37(44)35(43)31(40)23-18-14-11-9-7-5-6-8-10-12-17-22-27-38/h5,7-8,10,13,20,30-33,35-36,38-41,43H,2-4,6,9,11-12,14-19,21-29H2,1H3/b7-5?,10-8?,20-13?/t30?,31?,32?,33?,35?,36? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH:13]=[CH:20][CH2:25][CH:33]1[CH:36]([CH:32]([CH2:24][CH2:19][CH2:15][CH2:16][CH2:21][CH2:26][C:34](=[O:42])[O:45][CH2:29][CH:30]([CH2:28][OH:39])[O:46][C:37]([CH:35]([CH:31]([CH2:23][CH2:18][CH2:14][CH2:11][CH2:9][CH:7]=[CH:5][CH2:6][CH:8]=[CH:10][CH2:12][CH2:17][CH2:22][CH2:27][OH:38])[OH:40])[OH:43])=[O:44])[OH:41])[O:47]1 |
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