(1R,2S,7S,10R,11R,14R,15R)-2,6,6,10,11-pentamethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadecane

• ChemBase ID: 126861
• Molecular Formular: C30H54
• Molecular Mass: 414.74976
• Monoisotopic Mass: 414.42255173
• SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@]2([C@@H]1CC[C@H]1[C@]2(CC[C@@H]2[C@@]1(CCCC2(C)C)C)C)C
• Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@@H]1CC[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CCCC2(C)C)C)C)C
• InChI: InChI=1S/C30H54/c1-21(2)11-9-12-22(3)23-15-19-29(7)24(23)13-14-26-28(6)18-10-17-27(4,5)25(28)16-20-30(26,29)8/h21-26H,9-20H2,1-8H3/t22-,23-,24-,25+,26-,28+,29-,30-/m1/s1
• InChIKey: OORMXZNMRWBSTK-LGFJJATJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2S,7S,10R,11R,14R,15R)-2,6,6,10,11-pentamethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecane
• IUPAC Traditional name: dammarane
• Synonyms: Dammarane

Database IDs

• PubChem SID: 162221188
• PubChem CID: 9548714
• Wikipedia Title: Dammarane

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 9.7923
• LogD (pH = 7.4): 9.7923
• Log P: 9.7923
• Molar Refractivity: 131.5958 cm^3
• Polarizability: 53.17884 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false