| Properties | Image |
MNX_ID | MNXM178947 |
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reference | slm:000273446 |
formula | C67H130O6 |
global charge | 0 |
mol weight | 1031.771 |
InChIKey | SQVWYCIWFHNGJY-UHFFFAOYSA-N |
InChI | InChI=1S/C67H130O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-39-41-43-45-48-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-47-18-15-12-9-6-3)63-72-66(69)60-57-54-51-49-46-44-42-40-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C67H130O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-39-41-43-45-48-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-47-18-15-12-9-6-3)63-72-66(69)60-57-54-51-49-46-44-42-40-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:48][CH2:50][CH2:53][CH2:56][CH2:59][C:65](=[O:68])[O:71][CH2:62][CH:64]([CH2:63][O:72][C:66]([CH2:60][CH2:57][CH2:54][CH2:51][CH2:49][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:69])[O:73][C:67]([CH2:61][CH2:58][CH2:55][CH2:52][CH2:47][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:70] |
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