| Properties | Image |
|---|
| MNX_ID | MNXM1175605 |
 |
| reference | envipathM:...9b1a746ac7b5 |
| formula | C54H98O12 |
| global charge | 0 |
| mol weight | 939.366 |
| InChIKey | MWNKDINIJAIZEJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H98O12/c1-4-7-10-11-12-13-14-15-16-17-18-19-24-32-39-52(60)64-43(41-62-50(58)37-30-25-20-22-28-33-44(55)46(57)40-49-47(65-49)35-9-6-3)42-63-51(59)38-31-26-21-23-29-36-48-54(66-48)53(61)45(56)34-27-8-5-2/h14-15,43-49,53-57,61H,4-13,16-42H2,1-3H3 |
| SMILES | CCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC(O)C(O)CC1OC1CCCC)COC(=O)CCCCCCCC1OC1C(O)C(O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H98O12/c1-4-7-10-11-12-13-14-15-16-17-18-19-24-32-39-52(60)64-43(41-62-50(58)37-30-25-20-22-28-33-44(55)46(57)40-49-47(65-49)35-9-6-3)42-63-51(59)38-31-26-21-23-29-36-48-54(66-48)53(61)45(56)34-27-8-5-2/h14-15,43-49,53-57,61H,4-13,16-42H2,1-3H3/b15-14?/t43?,44?,45?,46?,47?,48?,49?,53?,54? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:11][CH2:12][CH2:13][CH:14]=[CH:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:24][CH2:32][CH2:39][C:52](=[O:60])[O:64][CH:43]([CH2:41][O:62][C:50]([CH2:37][CH2:30][CH2:25][CH2:20][CH2:22][CH2:28][CH2:33][CH:44]([CH:46]([CH2:40][CH:49]1[CH:47]([CH2:35][CH2:9][CH2:6][CH3:3])[O:65]1)[OH:57])[OH:55])=[O:58])[CH2:42][O:63][C:51]([CH2:38][CH2:31][CH2:26][CH2:21][CH2:23][CH2:29][CH2:36][CH:48]1[CH:54]([CH:53]([CH:45]([CH2:34][CH2:27][CH2:8][CH2:5][CH3:2])[OH:56])[OH:61])[O:66]1)=[O:59] |
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