1-[(2R,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-7,13-dien-14-yl]-2-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}ethan-1-one

• ChemBase ID: 193954
• Molecular Formular: C33H43NO5
• Molecular Mass: 533.69822
• Monoisotopic Mass: 533.31412348
• SMILES: [C@]12(C(=CCC1C1C([C@@]3(C(=CC1)CC(CC3)O)C)CC2)C(=O)CC1c2c(c3c(cc2CCN1C)OCO3)OC)C
• Canonical SMILES: COc1c2c(CCN(C2CC(=O)C2=CCC3[C@]2(C)CCC2C3CC=C3[C@]2(C)CCC(C3)O)C)cc2c1OCO2
• InChI: InChI=1S/C33H43NO5/c1-32-12-9-21(35)16-20(32)5-6-22-23-7-8-25(33(23,2)13-10-24(22)32)27(36)17-26-29-19(11-14-34(26)3)15-28-30(31(29)37-4)39-18-38-28/h5,8,15,21-24,26,35H,6-7,9-14,16-18H2,1-4H3/t21?,22?,23?,24?,26?,32-,33-/m0/s1
• InChIKey: VUAKJXZHTKSPSZ-IWXVDNMASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2R,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-7,13-dien-14-yl]-2-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}ethan-1-one
• IUPAC Traditional name: 1-[(2R,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-7,13-dien-14-yl]-2-{4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}ethanone

Database IDs

• PubChem SID: 164249864
• PubChem CID: 16398208

CALCULATED PROPERTIES

• Acid pKa: 18.20429
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.4180672
• LogD (pH = 7.4): 4.725965
• Log P: 4.8499484
• Molar Refractivity: 152.5835 cm^3
• Polarizability: 59.360157 Å^3
• Polar Surface Area: 68.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Diastereomers
• Classification: Rare Derivatives of Natural Compounds