| Properties | Image |
|---|
| MNX_ID | MNXM1177011 |
 |
| reference | envipathM:...bf09a5fabab4 |
| formula | C54H94O11 |
| global charge | 0 |
| mol weight | 919.335 |
| InChIKey | XCJSNHQBLVYHQN-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O11/c1-4-7-9-11-12-13-14-15-16-17-18-19-24-32-39-52(59)62-43(42-61-51(58)38-31-26-21-23-29-36-47-53(64-47)45(56)34-27-10-8-5-2)41-60-50(57)37-30-25-20-22-28-35-46-48(63-46)40-49-54(65-49)44(55)33-6-3/h27,34,43-44,46-49,53-55H,4-26,28-33,35-42H2,1-3H3 |
| SMILES | CCCCC=CC(=O)C1OC1CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC1OC1CC1OC1C(O)CCC)OC(=O)CCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H94O11/c1-4-7-9-11-12-13-14-15-16-17-18-19-24-32-39-52(59)62-43(42-61-51(58)38-31-26-21-23-29-36-47-53(64-47)45(56)34-27-10-8-5-2)41-60-50(57)37-30-25-20-22-28-35-46-48(63-46)40-49-54(65-49)44(55)33-6-3/h27,34,43-44,46-49,53-55H,4-26,28-33,35-42H2,1-3H3/b34-27?/t43?,44?,46?,47?,48?,49?,53?,54? |
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| 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][CH2:24][CH2:32][CH2:39][C:52](=[O:59])[O:62][CH:43]([CH2:41][O:60][C:50]([CH2:37][CH2:30][CH2:25][CH2:20][CH2:22][CH2:28][CH2:35][CH:46]1[CH:48]([CH2:40][CH:49]2[CH:54]([CH:44]([CH2:33][CH2:6][CH3:3])[OH:55])[O:65]2)[O:63]1)=[O:57])[CH2:42][O:61][C:51]([CH2:38][CH2:31][CH2:26][CH2:21][CH2:23][CH2:29][CH2:36][CH:47]1[CH:53]([C:45]([CH:34]=[CH:27][CH2:10][CH2:8][CH2:5][CH3:2])=[O:56])[O:64]1)=[O:58] |
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