| Properties | Image |
| MNX_ID | MNXM1594102 |
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| reference | vmhM:dgenin vmhM:dgenin |
| formula | C23H34O5 |
| global charge | 0 |
| mol weight | 390.52 |
| InChIKey | SHIBSTMRCDJXLN-GGIHJJFESA-N |
| InChI | InChI=1S/C23H34O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14-19,24-25,27H,3-8,10-12H2,1-2H3/t14-,15+,16-,17-,18-,19-,21+,22+,23+/m1/s1 |
| SMILES | C[C@]12CC[C@H](O)C[C@H]1CC[C@@H]1[C@H]2C[C@@H](O)[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@]12O |
MNX internals
| InChI (mnx) | InChI=1/C23H34O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14-19,24-25,27H,3-8,10-12H2,1-2H3/t14-,15+,16-,17-,18-,19-,21+,22+,23+/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@:21]12[CH2:7][CH2:5][C@H:15]([OH:24])[CH2:10][C@H:14]1[CH2:3][CH2:4][C@@H:17]1[C@H:18]2[CH2:11][C@@H:19]([OH:25])[C@:22]2([CH3:2])[C@@H:16]([C:13]3=[CH:9][C:20](=[O:26])[O:28][CH2:12]3)[CH2:6][CH2:8][C@:23]12[OH:27] |
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