| Properties | Image |
| MNX_ID | MNXM819877 |
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| reference | metacycM:CPD-14508 |
| formula | C26H40O8 |
| global charge | 0 |
| mol weight | 480.598 |
| InChIKey | OQPOFZJZPYRNFF-CULFPKEHSA-N |
| InChI | InChI=1S/C26H40O8/c1-14-11-25-9-5-16-23(2,17(25)6-10-26(14,32)13-25)7-4-8-24(16,3)22(31)34-21-20(30)19(29)18(28)15(12-27)33-21/h15-21,27-30,32H,1,4-13H2,2-3H3/t15-,16+,17+,18-,19+,20-,21+,23-,24-,25-,26+/m1/s1 |
| SMILES | C=C1C[C@@]23CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(=O)O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H]2CC[C@]1(O)C3 |
MNX internals
| InChI (mnx) | InChI=1/C26H40O8/c1-14-11-25-9-5-16-23(2,17(25)6-10-26(14,32)13-25)7-4-8-24(16,3)22(31)34-21-20(30)19(29)18(28)15(12-27)33-21/h15-21,27-30,32H,1,4-13H2,2-3H3/t15-,16+,17+,18-,19+,20-,21+,23-,24-,25-,26+/m1/s1 |
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| SMILES (mnx) | [CH2:1]=[C:14]1[CH2:11][C@@:25]23[CH2:9][CH2:5][C@H:16]4[C@@:23]([CH3:2])([CH2:7][CH2:4][CH2:8][C@@:24]4([CH3:3])[C:22](=[O:31])[O:34][C@H:21]4[C@H:20]([OH:30])[C@@H:19]([OH:29])[C@H:18]([OH:28])[C@@H:15]([CH2:12][OH:27])[O:33]4)[C@@H:17]2[CH2:6][CH2:10][C@:26]1([OH:32])[CH2:13]3 |
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