C21H34O8 — CID 75154103
3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one (PubChem CID 75154103) has the molecular formula C21H34O8 and a molecular weight of 414.50 g/mol. Its IUPAC name is 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one.
| Compound Name | 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one |
|---|---|
| PubChem CID | 75154103 |
| Molecular Formula | C21H34O8 |
| Molecular Weight | 414.50 g/mol |
| Exact Mass | 414.23 |
| IUPAC Name | 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one |
| SMILES | CC1CCC2C(C)C(=O)OC2C2(C)C(OC3OC(CO)C(O)C(O)C3O)CCC12 |
| InChI | InChI=1S/C21H34O8/c1-9-4-5-11-10(2)19(26)29-18(11)21(3)12(9)6-7-14(21)28-20-17(25)16(24)15(23)13(8-22)27-20/h9-18,20,22-25H,4-8H2,1-3H3 |
| InChIKey | VEEPYXRCHAGQOU-UHFFFAOYSA-N |
| XLogP | 0.20 |
| TPSA | 125.68 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 29 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 414.50 |
| LogP ≤ 5 | 0.20 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |