| Properties | Image |
|---|
| MNX_ID | MNXM113755 |
 |
| reference | chebi:69362 |
| formula | C26H40O7 |
| global charge | 0 |
| mol weight | 464.599 |
| InChIKey | CAXUZJKWMCTHMI-FXSAMPPNSA-N |
| InChI | InChI=1S/C26H40O7/c1-7-8-21(28)33-25(5)10-9-18(31-16(4)27)14(2)11-19-23-22(24(25)32-19)17-12-20(26(23,6)29)30-13-15(17)3/h15,17-20,22-24,29H,2,7-13H2,1,3-6H3/t15-,17?,18-,19+,20+,22+,23+,24+,25+,26-/m0/s1 |
| SMILES | C=C1C[C@H]2O[C@H]([C@@H]3[C@@H]4C[C@@H](OC[C@@H]4C)[C@](C)(O)[C@@H]32)[C@](C)(OC(=O)CCC)CC[C@@H]1OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C26H40O7/c1-7-8-21(28)33-25(5)10-9-18(31-16(4)27)14(2)11-19-23-22(24(25)32-19)17-12-20(26(23,6)29)30-13-15(17)3/h15,17-20,22-24,29H,2,7-13H2,1,3-6H3/t15-,17?,18-,19+,20+,22+,23+,24+,25+,26-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:7][CH2:8][C:21](=[O:28])[O:33][C@:25]1([CH3:5])[CH2:10][CH2:9][C@H:18]([O:31][C:16]([CH3:4])=[O:27])[C:14](=[CH2:2])[CH2:11][C@@H:19]2[C@@H:23]3[C@@H:22]([CH:17]4[CH2:12][C@H:20]([C@:26]3([CH3:6])[OH:29])[O:30][CH2:13][C@@H:15]4[CH3:3])[C@H:24]1[O:32]2 |
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