| Properties | Image |
MNX_ID | MNXM101832 |
 |
reference | chebi:69010 |
formula | C26H40O3 |
global charge | 0 |
mol weight | 400.603 |
InChIKey | JUXMUKOXQMUUKD-NGKMTSHWSA-N |
InChI | InChI=1S/C26H40O3/c1-23(2)20-7-6-19-18(24(20,3)11-10-21(23)27)9-13-25(4)17(8-12-26(19,25)5)16-14-22(28)29-15-16/h6,16-18,20-21,27H,7-15H2,1-5H3/t16-,17+,18+,20+,21-,24-,25+,26-/m1/s1 |
SMILES | CC1(C)[C@H](O)CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@H]([C@H]5COC(=O)C5)CC[C@]4(C)C3=CC[C@@H]12 |
MNX internals
InChI (mnx) | InChI=1/C26H40O3/c1-23(2)20-7-6-19-18(24(20,3)11-10-21(23)27)9-13-25(4)17(8-12-26(19,25)5)16-14-22(28)29-15-16/h6,16-18,20-21,27H,7-15H2,1-5H3/t16-,17+,18+,20+,21-,24-,25+,26-/m1/s1 |
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SMILES (mnx) | [CH3:1][C:23]1([CH3:2])[C@@H:20]2[CH2:7][CH:6]=[C:19]3[C@H:18]([CH2:9][CH2:13][C@@:25]4([CH3:4])[C@H:17]([C@@H:16]5[CH2:14][C:22](=[O:28])[O:29][CH2:15]5)[CH2:8][CH2:12][C@:26]34[CH3:5])[C@@:24]2([CH3:3])[CH2:11][CH2:10][C@H:21]1[OH:27] |
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