| Properties | Image |
|---|
| MNX_ID | MNXM1191623 |
 |
| reference | envipathM:...cfdec89b0c4b |
| formula | C54H96O12 |
| global charge | 0 |
| mol weight | 937.35 |
| InChIKey | OQOLRIJMZJGOAR-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H96O12/c1-4-7-9-11-12-13-14-15-16-17-18-19-25-33-40-50(60)64-43(41-62-48(58)38-31-26-20-23-29-36-45(56)44(55)35-28-22-10-8-5-2)42-63-49(59)39-32-27-21-24-30-37-47-53(65-47)51(61)54-52(66-54)46(57)34-6-3/h11-12,14-15,43-47,51-57,61H,4-10,13,16-42H2,1-3H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC(O)C(O)CCCCCCC)COC(=O)CCCCCCCC1OC1C(O)C1OC1C(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C54H96O12/c1-4-7-9-11-12-13-14-15-16-17-18-19-25-33-40-50(60)64-43(41-62-48(58)38-31-26-20-23-29-36-45(56)44(55)35-28-22-10-8-5-2)42-63-49(59)39-32-27-21-24-30-37-47-53(65-47)51(61)54-52(66-54)46(57)34-6-3/h11-12,14-15,43-47,51-57,61H,4-10,13,16-42H2,1-3H3/b12-11?,15-14?/t43?,44?,45?,46?,47?,51?,52?,53?,54? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH:11]=[CH:12][CH2:13][CH:14]=[CH:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:25][CH2:33][CH2:40][C:50](=[O:60])[O:64][CH:43]([CH2:41][O:62][C:48]([CH2:38][CH2:31][CH2:26][CH2:20][CH2:23][CH2:29][CH2:36][CH:45]([CH:44]([CH2:35][CH2:28][CH2:22][CH2:10][CH2:8][CH2:5][CH3:2])[OH:55])[OH:56])=[O:58])[CH2:42][O:63][C:49]([CH2:39][CH2:32][CH2:27][CH2:21][CH2:24][CH2:30][CH2:37][CH:47]1[CH:53]([CH:51]([CH:54]2[CH:52]([CH:46]([CH2:34][CH2:6][CH3:3])[OH:57])[O:66]2)[OH:61])[O:65]1)=[O:59] |
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