| Properties | Image |
| MNX_ID | MNXM147688 |
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| reference | metacycM:CPD-15501 |
| formula | C27H40O3 |
| global charge | 0 |
| mol weight | 412.614 |
| InChIKey | JQECLOFLPBXSHY-HYKFAYIJSA-N |
| InChI | InChI=1S/C27H40O3/c1-17(2)7-6-8-18(3)20-11-14-27(30)22-16-24(29)23-15-19(28)9-12-25(23,4)21(22)10-13-26(20,27)5/h15-18,20-21,30H,6-14H2,1-5H3/t18-,20-,21+,25-,26-,27-/m1/s1 |
| SMILES | CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(O)C3=CC(=O)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C27H40O3/c1-17(2)7-6-8-18(3)20-11-14-27(30)22-16-24(29)23-15-19(28)9-12-25(23,4)21(22)10-13-26(20,27)5/h15-18,20-21,30H,6-14H2,1-5H3/t18-,20-,21+,25-,26-,27-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH:17]([CH3:2])[CH2:7][CH2:6][CH2:8][C@@H:18]([CH3:3])[C@H:20]1[CH2:11][CH2:14][C@@:27]2([OH:30])[C:22]3=[CH:16][C:24](=[O:29])[C:23]4=[CH:15][C:19](=[O:28])[CH2:9][CH2:12][C@:25]4([CH3:4])[C@H:21]3[CH2:10][CH2:13][C@:26]12[CH3:5] |
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