| Properties | Image |
| MNX_ID | MNXM1129495 |
 |
| reference | chebi:176132 |
| formula | C40H50O3 |
| global charge | 0 |
| mol weight | 578.837 |
| InChIKey | VLTTXUMXZICUTM-ZLWQBILCSA-N |
| InChI | InChI=1S/C40H50O3/c1-28(17-13-18-30(3)21-22-36-32(5)23-34(41)26-39(36,7)8)15-11-12-16-29(2)19-14-20-31(4)38(43)25-37-33(6)24-35(42)27-40(37,9)10/h11-20,24-25,34,41H,23,26-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+,37-25+/t34-/m1/s1 |
| SMILES | CC1=CC(=O)CC(C)(C)/C1=C/C(=O)/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(\C)C#CC1=C(C)C[C@@H](O)CC1(C)C |
MNX internals
| InChI (mnx) | InChI=1/C40H50O3/c1-28(17-13-18-30(3)21-22-36-32(5)23-34(41)26-39(36,7)8)15-11-12-16-29(2)19-14-20-31(4)38(43)25-37-33(6)24-35(42)27-40(37,9)10/h11-20,24-25,34,41H,23,26-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+,37-25+/t34-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:28](=[CH:15]\[CH:11]=[CH:12]\[CH:16]=[C:29]([CH3:2])\[CH:19]=[CH:14]\[CH:20]=[C:31](/[CH3:4])[C:38](/[CH:25]=[C:37]1\[C:33]([CH3:6])=[CH:24][C:35](=[O:42])[CH2:27][C:40]1([CH3:9])[CH3:10])=[O:43])/[CH:17]=[CH:13]/[CH:18]=[C:30](\[CH3:3])[C:21]#[C:22][C:36]1=[C:32]([CH3:5])[CH2:23][C@@H:34]([OH:41])[CH2:26][C:39]1([CH3:7])[CH3:8] |
|