| Properties | Image |
|---|
| MNX_ID | MNXM1189866 |
 |
| reference | envipathM:...2f88ba22245c |
| formula | C54H92O11 |
| global charge | 0 |
| mol weight | 917.319 |
| InChIKey | BUVKTCJTYYCTED-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-22-32-39-52(58)62-43(42-61-54(59)45(56)34-28-23-25-30-37-47-46(63-47)36-29-21-11-8-5-2)41-60-51(57)38-31-26-24-27-33-44(55)53-50(65-53)40-49-48(64-49)35-9-6-3/h15-16,21,29,43-44,46-50,53,55H,4-14,17-20,22-28,30-42H2,1-3H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCC(=O)C(=O)OCC(COC(=O)CCCCCCC(O)C1OC1CC1OC1CCCC)OC(=O)CCCCCCCC=CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-22-32-39-52(58)62-43(42-61-54(59)45(56)34-28-23-25-30-37-47-46(63-47)36-29-21-11-8-5-2)41-60-51(57)38-31-26-24-27-33-44(55)53-50(65-53)40-49-48(64-49)35-9-6-3/h15-16,21,29,43-44,46-50,53,55H,4-14,17-20,22-28,30-42H2,1-3H3/b16-15?,29-21?/t43?,44?,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][CH2:22][CH2:32][CH2:39][C:52](=[O:58])[O:62][CH:43]([CH2:41][O:60][C:51]([CH2:38][CH2:31][CH2:26][CH2:24][CH2:27][CH2:33][CH:44]([CH:53]1[CH:50]([CH2:40][CH:49]2[CH:48]([CH2:35][CH2:9][CH2:6][CH3:3])[O:64]2)[O:65]1)[OH:55])=[O:57])[CH2:42][O:61][C:54]([C:45]([CH2:34][CH2:28][CH2:23][CH2:25][CH2:30][CH2:37][CH:47]1[CH:46]([CH2:36][CH:29]=[CH:21][CH2:11][CH2:8][CH2:5][CH3:2])[O:63]1)=[O:56])=[O:59] |
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