| Properties | Image |
|---|
| MNX_ID | MNXM1184536 |
 |
| reference | envipathM:...5035a9b40cae |
| formula | C54H94O13 |
| global charge | 0 |
| mol weight | 951.333 |
| InChIKey | NSFVYDSDBFZDJM-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O13/c1-4-7-10-16-23-33-44-45(65-44)35-28-27-31-43(56)52(59)53(60)54(61)63-40-42(64-51(58)37-26-19-14-12-13-17-22-30-41(55)29-21-11-8-5-2)39-62-50(57)36-25-20-15-18-24-34-47-49(67-47)38-48-46(66-48)32-9-6-3/h21-22,29-30,41-49,52-53,55-56,59-60H,4-20,23-28,31-40H2,1-3H3 |
| SMILES | CCCCC=CC(O)C=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC1OC1CCCC)COC(=O)C(O)C(O)C(O)CCCCC1OC1CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H94O13/c1-4-7-10-16-23-33-44-45(65-44)35-28-27-31-43(56)52(59)53(60)54(61)63-40-42(64-51(58)37-26-19-14-12-13-17-22-30-41(55)29-21-11-8-5-2)39-62-50(57)36-25-20-15-18-24-34-47-49(67-47)38-48-46(66-48)32-9-6-3/h21-22,29-30,41-49,52-53,55-56,59-60H,4-20,23-28,31-40H2,1-3H3/b29-21?,30-22?/t41?,42?,43?,44?,45?,46?,47?,48?,49?,52?,53? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:16][CH2:23][CH2:33][CH:44]1[CH:45]([CH2:35][CH2:28][CH2:27][CH2:31][CH:43]([CH:52]([CH:53]([C:54](=[O:61])[O:63][CH2:40][CH:42]([CH2:39][O:62][C:50]([CH2:36][CH2:25][CH2:20][CH2:15][CH2:18][CH2:24][CH2:34][CH:47]2[CH:49]([CH2:38][CH:48]3[CH:46]([CH2:32][CH2:9][CH2:6][CH3:3])[O:66]3)[O:67]2)=[O:57])[O:64][C:51]([CH2:37][CH2:26][CH2:19][CH2:14][CH2:12][CH2:13][CH2:17][CH:22]=[CH:30][CH:41]([CH:29]=[CH:21][CH2:11][CH2:8][CH2:5][CH3:2])[OH:55])=[O:58])[OH:60])[OH:59])[OH:56])[O:65]1 |
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