| Properties | Image |
|---|
| MNX_ID | MNXM1193957 |
 |
| reference | envipathM:...2451a62b4f03 |
| formula | C54H92O14 |
| global charge | 0 |
| mol weight | 965.316 |
| InChIKey | GOUHGLOVBWXWRG-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O14/c1-3-5-7-18-27-41(56)28-19-12-9-8-10-14-24-36-53(62)65-42(39-63-51(60)34-22-15-11-13-21-32-47-50(67-47)37-49-46(66-49)31-6-4-2)40-64-52(61)35-23-17-16-20-30-44(58)54-48(68-54)33-26-25-29-43(57)45(59)38-55/h18-19,25-28,41-50,54-59H,3-17,20-24,29-40H2,1-2H3 |
| SMILES | CCCCC=CC(O)C=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC1OC1CCCC)COC(=O)CCCCCCC(O)C1OC1CC=CCC(O)C(O)CO |
MNX internals
| InChI (mnx) | InChI=1/C54H92O14/c1-3-5-7-18-27-41(56)28-19-12-9-8-10-14-24-36-53(62)65-42(39-63-51(60)34-22-15-11-13-21-32-47-50(67-47)37-49-46(66-49)31-6-4-2)40-64-52(61)35-23-17-16-20-30-44(58)54-48(68-54)33-26-25-29-43(57)45(59)38-55/h18-19,25-28,41-50,54-59H,3-17,20-24,29-40H2,1-2H3/b26-25?,27-18?,28-19?/t41?,42?,43?,44?,45?,46?,47?,48?,49?,50?,54? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:18]=[CH:27][CH:41]([CH:28]=[CH:19][CH2:12][CH2:9][CH2:8][CH2:10][CH2:14][CH2:24][CH2:36][C:53](=[O:62])[O:65][CH:42]([CH2:39][O:63][C:51]([CH2:34][CH2:22][CH2:15][CH2:11][CH2:13][CH2:21][CH2:32][CH:47]1[CH:50]([CH2:37][CH:49]2[CH:46]([CH2:31][CH2:6][CH2:4][CH3:2])[O:66]2)[O:67]1)=[O:60])[CH2:40][O:64][C:52]([CH2:35][CH2:23][CH2:17][CH2:16][CH2:20][CH2:30][CH:44]([CH:54]1[CH:48]([CH2:33][CH:26]=[CH:25][CH2:29][CH:43]([CH:45]([CH2:38][OH:55])[OH:59])[OH:57])[O:68]1)[OH:58])=[O:61])[OH:56] |
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