| Properties | Image |
|---|
| MNX_ID | MNXM1183850 |
 |
| reference | envipathM:...f4695881515c |
| formula | C54H94O11 |
| global charge | 0 |
| mol weight | 919.335 |
| InChIKey | BVSHSUJXZSSISP-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O11/c1-4-7-9-11-12-13-14-15-16-17-18-19-23-32-39-52(59)62-43(42-61-51(58)38-31-26-25-27-34-45(56)53-47(64-53)36-29-21-10-8-5-2)41-60-50(57)37-30-24-20-22-28-35-46-48(63-46)40-49-54(65-49)44(55)33-6-3/h21,29,43,45-49,53-54,56H,4-20,22-28,30-42H2,1-3H3 |
| SMILES | CCCCC=CCC1OC1C(O)CCCCCCC(=O)OCC(COC(=O)CCCCCCCC1OC1CC1OC1C(=O)CCC)OC(=O)CCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H94O11/c1-4-7-9-11-12-13-14-15-16-17-18-19-23-32-39-52(59)62-43(42-61-51(58)38-31-26-25-27-34-45(56)53-47(64-53)36-29-21-10-8-5-2)41-60-50(57)37-30-24-20-22-28-35-46-48(63-46)40-49-54(65-49)44(55)33-6-3/h21,29,43,45-49,53-54,56H,4-20,22-28,30-42H2,1-3H3/b29-21?/t43?,45?,46?,47?,48?,49?,53?,54? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:23][CH2:32][CH2:39][C:52](=[O:59])[O:62][CH:43]([CH2:41][O:60][C:50]([CH2:37][CH2:30][CH2:24][CH2:20][CH2:22][CH2:28][CH2:35][CH:46]1[CH:48]([CH2:40][CH:49]2[CH:54]([C:44]([CH2:33][CH2:6][CH3:3])=[O:55])[O:65]2)[O:63]1)=[O:57])[CH2:42][O:61][C:51]([CH2:38][CH2:31][CH2:26][CH2:25][CH2:27][CH2:34][CH:45]([CH:53]1[CH:47]([CH2:36][CH:29]=[CH:21][CH2:10][CH2:8][CH2:5][CH3:2])[O:64]1)[OH:56])=[O:58] |
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