| Properties | Image |
|---|
| MNX_ID | MNXM1182392 |
 |
| reference | envipathM:...ecc3aaf2b972 |
| formula | C54H90O11 |
| global charge | 0 |
| mol weight | 915.303 |
| InChIKey | XCONVXXHKDOOOU-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H90O11/c1-3-5-7-19-26-34-44-45(62-44)35-27-20-18-22-29-37-48(56)59-41-43(61-50(58)39-31-21-16-14-12-10-8-9-11-13-15-17-25-32-40-55)42-60-49(57)38-30-24-23-28-36-47-52-54(65-52)53(64-47)51-46(63-51)33-6-4-2/h8-9,13,15,19,26,43-47,51-55H,3-7,10-12,14,16-18,20-25,27-42H2,1-2H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCCC(=O)OCC(COC(=O)CCCCCCC1OC(C2OC2CCCC)C2OC12)OC(=O)CCCCCCCC=CCC=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C54H90O11/c1-3-5-7-19-26-34-44-45(62-44)35-27-20-18-22-29-37-48(56)59-41-43(61-50(58)39-31-21-16-14-12-10-8-9-11-13-15-17-25-32-40-55)42-60-49(57)38-30-24-23-28-36-47-52-54(65-52)53(64-47)51-46(63-51)33-6-4-2/h8-9,13,15,19,26,43-47,51-55H,3-7,10-12,14,16-18,20-25,27-42H2,1-2H3/b9-8?,15-13?,26-19?/t43?,44?,45?,46?,47?,51?,52?,53?,54? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:19]=[CH:26][CH2:34][CH:44]1[CH:45]([CH2:35][CH2:27][CH2:20][CH2:18][CH2:22][CH2:29][CH2:37][C:48](=[O:56])[O:59][CH2:41][CH:43]([CH2:42][O:60][C:49]([CH2:38][CH2:30][CH2:24][CH2:23][CH2:28][CH2:36][CH:47]2[CH:52]3[CH:54]([CH:53]([CH:51]4[CH:46]([CH2:33][CH2:6][CH2:4][CH3:2])[O:63]4)[O:64]2)[O:65]3)=[O:57])[O:61][C:50]([CH2:39][CH2:31][CH2:21][CH2:16][CH2:14][CH2:12][CH2:10][CH:8]=[CH:9][CH2:11][CH:13]=[CH:15][CH2:17][CH2:25][CH2:32][CH2:40][OH:55])=[O:58])[O:62]1 |
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