| Properties | Image |
| MNX_ID | MNXM10725 |
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| reference | metacycM:CPD-12937 |
| formula | C35H45O2 |
| global charge | -1 |
| mol weight | 497.743 |
| InChIKey | AWXQRWPOQLJGPZ-MTXADBHRSA-M |
| InChI | InChI=1S/C35H46O2/c1-28(2)16-11-19-31(5)22-14-24-32(6)23-12-20-29(3)17-9-10-18-30(4)21-13-25-33(7)26-15-27-34(8)35(36)37/h9-10,12-18,20-27H,11,19H2,1-8H3,(H,36,37)/p-1/b10-9+,20-12+,21-13+,24-14+,26-15+,29-17+,30-18+,31-22+,32-23+,33-25+,34-27+ |
| SMILES | CC(C)=CCC/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C35H46O2/c1-28(2)16-11-19-31(5)22-14-24-32(6)23-12-20-29(3)17-9-10-18-30(4)21-13-25-33(7)26-15-27-34(8)35(36)37/h9-10,12-18,20-27H,11,19H2,1-8H3,(H,36,37)/b10-9+,20-12+,21-13+,24-14+,26-15+,29-17+,30-18+,31-22+,32-23+,33-25+,34-27+ |
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| SMILES (mnx) | [CH3:1][C:28]([CH3:2])=[CH:16][CH2:11][CH2:19]/[C:31]([CH3:5])=[CH:22]/[CH:14]=[CH:24]/[C:32]([CH3:6])=[CH:23]/[CH:12]=[CH:20]/[C:29]([CH3:3])=[CH:17]/[CH:9]=[CH:10]/[CH:18]=[C:30]([CH3:4])/[CH:21]=[CH:13]/[CH:25]=[C:33]([CH3:7])/[CH:26]=[CH:15]/[CH:27]=[C:34](\[CH3:8])[C:35](=[O:36])[OH:37] |
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