| Properties | Image |
|---|
| MNX_ID | MNXM1179244 |
 |
| reference | envipathM:...f9f2b208dc5a |
| formula | C54H94O11 |
| global charge | 0 |
| mol weight | 919.335 |
| InChIKey | ATBIMLPRQVEQJQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-24-32-39-52(57)62-43(41-60-51(56)38-31-25-21-23-29-36-46-45(63-46)35-28-22-11-8-5-2)42-61-54(59)53(58)44(55)33-27-26-30-37-48-50(65-48)40-49-47(64-49)34-9-6-3/h15-16,22,28,43-50,53,55,58H,4-14,17-21,23-27,29-42H2,1-3H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCCC(=O)OCC(COC(=O)C(O)C(O)CCCCCC1OC1CC1OC1CCCC)OC(=O)CCCCCCCC=CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H94O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-24-32-39-52(57)62-43(41-60-51(56)38-31-25-21-23-29-36-46-45(63-46)35-28-22-11-8-5-2)42-61-54(59)53(58)44(55)33-27-26-30-37-48-50(65-48)40-49-47(64-49)34-9-6-3/h15-16,22,28,43-50,53,55,58H,4-14,17-21,23-27,29-42H2,1-3H3/b16-15?,28-22?/t43?,44?,45?,46?,47?,48?,49?,50?,53? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12][CH2:13][CH2:14][CH:15]=[CH:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:24][CH2:32][CH2:39][C:52](=[O:57])[O:62][CH:43]([CH2:41][O:60][C:51]([CH2:38][CH2:31][CH2:25][CH2:21][CH2:23][CH2:29][CH2:36][CH:46]1[CH:45]([CH2:35][CH:28]=[CH:22][CH2:11][CH2:8][CH2:5][CH3:2])[O:63]1)=[O:56])[CH2:42][O:61][C:54]([CH:53]([CH:44]([CH2:33][CH2:27][CH2:26][CH2:30][CH2:37][CH:48]1[CH:50]([CH2:40][CH:49]2[CH:47]([CH2:34][CH2:9][CH2:6][CH3:3])[O:64]2)[O:65]1)[OH:55])[OH:58])=[O:59] |
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