| Properties | Image |
|---|
| MNX_ID | MNXM337801 |
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| reference | slm:000127550 |
| formula | C47H80O6 |
| global charge | 0 |
| mol weight | 741.151 |
| InChIKey | PZYWEKRFEHUBFF-JMDPEZNMSA-N |
| InChI | InChI=1S/C47H80O6/c1-4-7-10-13-16-19-21-22-23-24-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-27-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-25-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,26,29,44H,4-6,8-9,11-13,15,18,20-21,24-25,27-28,30-43H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,29-26-/t44-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCC)OC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C47H80O6/c1-4-7-10-13-16-19-21-22-23-24-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-27-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-25-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,26,29,44H,4-6,8-9,11-13,15,18,20-21,24-25,27-28,30-43H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,29-26-/t44-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:26]=[CH:29]\[CH2:31][CH2:34][CH2:37][CH2:40][C:46](=[O:49])[O:52][CH2:43][C@@H:44]([CH2:42][O:51][C:45]([CH2:39][CH2:36][CH2:33][CH2:30][CH2:28][CH2:25][CH2:20]/[CH:17]=[CH:14]\[CH2:11][CH2:8][CH2:5][CH3:2])=[O:48])[O:53][C:47]([CH2:41][CH2:38][CH2:35][CH2:32][CH2:27][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:50] |
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