| Properties | Image |
|---|
| MNX_ID | MNXM158659 |
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| reference | chebi:82975 |
| formula | C34H53NO11 |
| global charge | 0 |
| mol weight | 651.794 |
| InChIKey | XNKCCCKFOQNXKV-ZRSCBOBOSA-N |
| InChI | InChI=1S/C34H53NO11/c1-3-9-35-10-8-33-30-26-4-5-27(36)31(30)46-32(33)28(6-7-34(33,37)29(35)25-26)45-24-23-44-22-21-43-20-19-42-18-17-41-16-15-40-14-13-39-12-11-38-2/h3-5,28-29,32,36-37H,1,6-25H2,2H3/t28-,29+,32-,33-,34+/m0/s1 |
| SMILES | C=CCN1CC[C@]23C4=C5C=CC(O)=C4O[C@H]2[C@@H](OCCOCCOCCOCCOCCOCCOCCOC)CC[C@@]3(O)[C@H]1C5 |
MNX internals
| InChI (mnx) | InChI=1/C34H53NO11/c1-3-9-35-10-8-33-30-26-4-5-27(36)31(30)46-32(33)28(6-7-34(33,37)29(35)25-26)45-24-23-44-22-21-43-20-19-42-18-17-41-16-15-40-14-13-39-12-11-38-2/h3-5,28-29,32,36-37H,1,6-25H2,2H3/t28-,29+,32-,33-,34+/m0/s1 |
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| SMILES (mnx) | [CH2:1]=[CH:3][CH2:9][N:35]1[CH2:10][CH2:8][C@:33]23[C:30]4=[C:26]5[CH:4]=[CH:5][C:27]([OH:36])=[C:31]4[O:46][C@H:32]2[C@@H:28]([O:45][CH2:24][CH2:23][O:44][CH2:22][CH2:21][O:43][CH2:20][CH2:19][O:42][CH2:18][CH2:17][O:41][CH2:16][CH2:15][O:40][CH2:14][CH2:13][O:39][CH2:12][CH2:11][O:38][CH3:2])[CH2:6][CH2:7][C@@:34]3([OH:37])[C@H:29]1[CH2:25]5 |
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