| Properties | Image |
|---|
| MNX_ID | MNXM1371932 |
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| reference | chebi:80097 |
| formula | C29H46O |
| global charge | 0 |
| mol weight | 410.686 |
| InChIKey | XPRWWANUPMYKMF-UUHDPGOWSA-N |
| InChI | InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10-11,19-20,23,25-27,30H,8-9,12-18H2,1-6H3/b21-7-/t20-,23+,25?,26?,27?,28+,29-/m1/s1 |
| SMILES | C/C=C(/CC[C@@H](C)C1CCC2C3=CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@@]21C)C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10-11,19-20,23,25-27,30H,8-9,12-18H2,1-6H3/b21-7-/t20-,23+,25?,26?,27?,28+,29-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1]/[CH:7]=[C:21](/[CH2:9][CH2:8][C@@H:20]([CH3:4])[CH:25]1[CH2:12][CH2:13][CH:26]2[C:24]3=[CH:11][CH:10]=[C:22]4[CH2:18][C@@H:23]([OH:30])[CH2:14][CH2:16][C@:28]4([CH3:5])[CH:27]3[CH2:15][CH2:17][C@:29]12[CH3:6])[CH:19]([CH3:2])[CH3:3] |
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