| Properties | Image |
|---|
| MNX_ID | MNXM1191471 |
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| reference | envipathM:...6bf95d385ca7 |
| formula | C37H63O10 |
| global charge | -1 |
| mol weight | 667.901 |
| InChIKey | JDSSKDFRXDYVGI-UHFFFAOYSA-M |
| InChI | InChI=1S/C37H64O10/c1-2-3-23-33-34(47-33)27-32(40)31(39)22-18-14-13-17-20-25-36(43)45-29-30(28-38)46-37(44)26-21-16-12-10-8-6-4-5-7-9-11-15-19-24-35(41)42/h4-5,9,11,30-34,38-40H,2-3,6-8,10,12-29H2,1H3,(H,41,42)/p-1 |
| SMILES | CCCCC1OC1CC(O)C(O)CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCC=CCCCC(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C37H64O10/c1-2-3-23-33-34(47-33)27-32(40)31(39)22-18-14-13-17-20-25-36(43)45-29-30(28-38)46-37(44)26-21-16-12-10-8-6-4-5-7-9-11-15-19-24-35(41)42/h4-5,9,11,30-34,38-40H,2-3,6-8,10,12-29H2,1H3,(H,41,42)/b5-4?,11-9?/t30?,31?,32?,33?,34? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:23][CH:33]1[CH:34]([CH2:27][CH:32]([CH:31]([CH2:22][CH2:18][CH2:14][CH2:13][CH2:17][CH2:20][CH2:25][C:36](=[O:43])[O:45][CH2:29][CH:30]([CH2:28][OH:38])[O:46][C:37]([CH2:26][CH2:21][CH2:16][CH2:12][CH2:10][CH2:8][CH2:6][CH:4]=[CH:5][CH2:7][CH:9]=[CH:11][CH2:15][CH2:19][CH2:24][C:35](=[O:41])[OH:42])=[O:44])[OH:39])[OH:40])[O:47]1 |
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