| Properties | Image |
|---|
| MNX_ID | MNXM1197858 |
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| reference | envipathM:...0f076daa7f70 |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | OAIVOXHXXYKDMV-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-4-7-10-22-30-42(55)31-23-16-13-12-14-18-29-38-52(59)63-43(40-61-51(58)37-28-19-15-17-27-36-48-53(66-48)44(56)32-24-11-8-5-2)41-62-54(60)45(57)33-25-20-21-26-35-47-50(65-47)39-49-46(64-49)34-9-6-3/h22-24,30-32,42-50,53,55-57H,4-21,25-29,33-41H2,1-3H3 |
| SMILES | CCCCC=CC(O)C=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1C(O)C=CCCCC)COC(=O)C(O)CCCCCCC1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-4-7-10-22-30-42(55)31-23-16-13-12-14-18-29-38-52(59)63-43(40-61-51(58)37-28-19-15-17-27-36-48-53(66-48)44(56)32-24-11-8-5-2)41-62-54(60)45(57)33-25-20-21-26-35-47-50(65-47)39-49-46(64-49)34-9-6-3/h22-24,30-32,42-50,53,55-57H,4-21,25-29,33-41H2,1-3H3/b30-22?,31-23?,32-24?/t42?,43?,44?,45?,46?,47?,48?,49?,50?,53? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH:22]=[CH:30][CH:42]([CH:31]=[CH:23][CH2:16][CH2:13][CH2:12][CH2:14][CH2:18][CH2:29][CH2:38][C:52](=[O:59])[O:63][CH:43]([CH2:40][O:61][C:51]([CH2:37][CH2:28][CH2:19][CH2:15][CH2:17][CH2:27][CH2:36][CH:48]1[CH:53]([CH:44]([CH:32]=[CH:24][CH2:11][CH2:8][CH2:5][CH3:2])[OH:56])[O:66]1)=[O:58])[CH2:41][O:62][C:54]([CH:45]([CH2:33][CH2:25][CH2:20][CH2:21][CH2:26][CH2:35][CH:47]1[CH:50]([CH2:39][CH:49]2[CH:46]([CH2:34][CH2:9][CH2:6][CH3:3])[O:64]2)[O:65]1)[OH:57])=[O:60])[OH:55] |
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