| Properties | Image |
|---|
| MNX_ID | MNXM1171526 |
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| reference | envipathM:...17f786ec5d3e |
| formula | C37H66O10 |
| global charge | 0 |
| mol weight | 670.925 |
| InChIKey | CRGWWUNXYFELLP-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-25-36(43)46-30(28-39)29-45-35(42)24-19-17-14-15-18-23-33-34(47-33)27-32(41)37(44)31(40)22-21-26-38/h5-6,8-9,30-34,37-41,44H,2-4,7,10-29H2,1H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC1OC1CC(O)C(O)C(O)CCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H66O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-25-36(43)46-30(28-39)29-45-35(42)24-19-17-14-15-18-23-33-34(47-33)27-32(41)37(44)31(40)22-21-26-38/h5-6,8-9,30-34,37-41,44H,2-4,7,10-29H2,1H3/b6-5?,9-8?/t30?,31?,32?,33?,34?,37? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH:5]=[CH:6][CH2:7][CH:8]=[CH:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:16][CH2:20][CH2:25][C:36](=[O:43])[O:46][CH:30]([CH2:28][OH:39])[CH2:29][O:45][C:35]([CH2:24][CH2:19][CH2:17][CH2:14][CH2:15][CH2:18][CH2:23][CH:33]1[CH:34]([CH2:27][CH:32]([CH:37]([CH:31]([CH2:22][CH2:21][CH2:26][OH:38])[OH:40])[OH:44])[OH:41])[O:47]1)=[O:42] |
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