hastifolin d
| Name(s) | hastifolin d |
|---|---|
| Scientific name(s) | |
| Formula | C29H38O7 |
| Molecular mass | 498.6 |
| IUPAC name | [(3R,4aS,6S,6aS,7R,10aR,10bR)-7-hydroxy-7-(hydroxymethyl)-4a,6a,10b-trimethyl-2'-oxospiro[1,2,5,6,8,9,10,10a-octahydrobenzo[f]chromene-3,4'-oxolane]-6-yl] (E)-3-phenylprop-2-enoate |
| INCHI | InChI=1S/C29H38O7/c1-25-14-15-28(17-24(32)34-19-28)36-26(25,2)16-22(27(3)21(25)10-7-13-29(27,33)18-30)35-23(31)12-11-20-8-5-4-6-9-20/h4-6,8-9,11-12,21-22,30,33H,7,10,13-19H2,1-3H3/b12-11+/t21-,22+,25-,26+,27+,28-,29+/m1/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 50908028 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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