| Properties | Image |
|---|
| MNX_ID | MNXM145192 |
 |
| reference | hmdb:HMDB0038797 |
| formula | C30H44O4 |
| global charge | 0 |
| mol weight | 468.678 |
| InChIKey | RIARKSMMKCXBML-CTNZCSMESA-N |
| InChI | InChI=1S/C30H44O4/c1-25-15-19-18-7-8-21-27(3)11-10-22(32)28(4,17-31)20(27)9-12-30(21,6)29(18,5)14-13-26(19,2)23(16-25)34-24(25)33/h7-8,20-23,31-32H,9-17H2,1-6H3/t20?,21?,22-,23+,25+,26+,27-,28+,29+,30+/m0/s1 |
| SMILES | C[C@@]12CC3=C4C=CC5[C@@]6(C)CC[C@H](O)[C@](C)(CO)C6CC[C@@]5(C)[C@]4(C)CC[C@@]3(C)[C@@H](C1)OC2=O |
MNX internals
| InChI (mnx) | InChI=1/C30H44O4/c1-25-15-19-18-7-8-21-27(3)11-10-22(32)28(4,17-31)20(27)9-12-30(21,6)29(18,5)14-13-26(19,2)23(16-25)34-24(25)33/h7-8,20-23,31-32H,9-17H2,1-6H3/t20?,21?,22-,23+,25+,26+,27-,28+,29+,30+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@:25]12[CH2:15][C:19]3=[C:18]4[CH:7]=[CH:8][CH:21]5[C@@:27]6([CH3:3])[CH2:11][CH2:10][C@H:22]([OH:32])[C@:28]([CH3:4])([CH2:17][OH:31])[CH:20]6[CH2:9][CH2:12][C@@:30]5([CH3:6])[C@:29]4([CH3:5])[CH2:14][CH2:13][C@@:26]3([CH3:2])[C@@H:23]([CH2:16]1)[O:34][C:24]2=[O:33] |
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