| Properties | Image |
|---|
| MNX_ID | MNXM1197362 |
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| reference | envipathM:...c2d21be22145 |
| formula | C24H37O5 |
| global charge | -1 |
| mol weight | 405.555 |
| InChIKey | OSKMGZCGBICUCG-UHFFFAOYSA-M |
| InChI | InChI=1S/C24H38O5/c1-5-15-17-12-14(25)8-10-23(17,4)19-9-11-22(3)16(13(2)21(27)28)6-7-18(22)24(19,29)20(15)26/h13-19,25,29H,5-12H2,1-4H3,(H,27,28)/p-1 |
| SMILES | CCC1C(=O)C2(O)C3CCC(C(C)C(=O)[O-])C3(C)CCC2C2(C)CCC(O)CC12 |
MNX internals
| InChI (mnx) | InChI=1/C24H38O5/c1-5-15-17-12-14(25)8-10-23(17,4)19-9-11-22(3)16(13(2)21(27)28)6-7-18(22)24(19,29)20(15)26/h13-19,25,29H,5-12H2,1-4H3,(H,27,28)/t13?,14?,15?,16?,17?,18?,19?,22?,23?,24? |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH:15]1[CH:17]2[CH2:12][CH:14]([OH:25])[CH2:8][CH2:10][C:23]2([CH3:4])[CH:19]2[CH2:9][CH2:11][C:22]3([CH3:3])[CH:16]([CH:13]([CH3:2])[C:21](=[O:27])[OH:28])[CH2:6][CH2:7][CH:18]3[C:24]2([OH:29])[C:20]1=[O:26] |
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