C40H58O5 — CID 127028344
(1R,6R)-6-[(3R)-3-[(3S,3aS,5aS,6R,7S)-6-(2-carboxyethyl)-3,3a,6-trimethyl-7-prop-1-en-2-yl-1,2,4,5,5a,7-hexahydrocyclopenta[a]naphthalen-3-yl]butanoyl]-1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylic acid (PubChem CID 127028344) has the molecular formula C40H58O5 and a molecular weight of 618.90 g/mol. Its IUPAC name is (1R,6R)-6-[(3R)-3-[(3S,3aS,5aS,6R,7S)-6-(2-carboxyethyl)-3,3a,6-trimethyl-7-prop-1-en-2-yl-1,2,4,5,5a,7-hexahydrocyclopenta[a]naphthalen-3-yl]butanoyl]-1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylic acid.
| Compound Name | (1R,6R)-6-[(3R)-3-[(3S,3aS,5aS,6R,7S)-6-(2-carboxyethyl)-3,3a,6-trimethyl-7-prop-1-en-2-yl-1,2,4,5,5a,7-hexahydrocyclopenta[a]naphthalen-3-yl]butanoyl]-1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylic acid |
|---|---|
| PubChem CID | 127028344 |
| Molecular Formula | C40H58O5 |
| Molecular Weight | 618.90 g/mol |
| Exact Mass | 618.43 |
| IUPAC Name | (1R,6R)-6-[(3R)-3-[(3S,3aS,5aS,6R,7S)-6-(2-carboxyethyl)-3,3a,6-trimethyl-7-prop-1-en-2-yl-1,2,4,5,5a,7-hexahydrocyclopenta[a]naphthalen-3-yl]butanoyl]-1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylic acid |
| SMILES | C=C(C)[C@@H]1C=CC2=C3CC[C@@](C)([C@H](C)CC(=O)[C@@H]4CC(CCC=C(C)C)=CC[C@@]4(C)C(=O)O)[C@]3(C)CC[C@H]2[C@@]1(C)CCC(=O)O |
| InChI | InChI=1S/C40H58O5/c1-25(2)11-10-12-28-15-19-38(7,36(44)45)33(24-28)34(41)23-27(5)39(8)21-17-32-29-13-14-30(26(3)4)37(6,20-18-35(42)43)31(29)16-22-40(32,39)9/h11,13-15,27,30-31,33H,3,10,12,16-24H2,1-2,4-9H3,(H,42,43)(H,44,45)/t27-,30+,31-,33+,37+,38-,39+,40-/m1/s1 |
| InChIKey | ARVRKAPMVNCXMR-YBXUAVSNSA-N |
| XLogP | 9.90 |
| TPSA | 91.67 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 45 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 618.90 |
| LogP ≤ 5 | 9.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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