(1R,4S,5S,8R,9R,12S,13S,16S)-8-[(2R,4E)-6-hydroxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-ol

• ChemBase ID: 305108
• Molecular Formular: C30H48O3
• Molecular Mass: 456.70032
• Monoisotopic Mass: 456.3603454
• SMILES: C1[C@@H](C([C@]23[C@@H](C1)[C@]1([C@@H](C=C2)[C@]2([C@](CC1)([C@H](CC2)[C@H](C)C/C=C/C(C)(C)O)C)C)CO3)(C)C)O
• Canonical SMILES: C[C@@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2C=C[C@]2([C@H]3CC[C@@H](C2(C)C)O)OC1)C)C/C=C/C(O)(C)C
• InChI: InChI=1S/C30H48O3/c1-20(9-8-14-25(2,3)32)21-12-15-28(7)22-13-16-30-23(10-11-24(31)26(30,4)5)29(22,19-33-30)18-17-27(21,28)6/h8,13-14,16,20-24,31-32H,9-12,15,17-19H2,1-7H3/b14-8+/t20-,21-,22+,23+,24+,27-,28+,29+,30-/m1/s1
• InChIKey: GDWGKJJMMBZZDX-ITPHIMIFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,4S,5S,8R,9R,12S,13S,16S)-8-[(2R,4E)-6-hydroxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0^1,^1^3.0^4,^1^2.0^5,^9]nonadec-2-en-16-ol
• IUPAC Traditional name: (1R,4S,5S,8R,9R,12S,13S,16S)-8-[(2R,4E)-6-hydroxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0^1,^1^3.0^4,^1^2.0^5,^9]nonadec-2-en-16-ol
• Synonyms: 5,19-Epoxycucurbita-6,23-diene-3,25-diol; Momordicoside I aglycone

Database IDs

• CAS Number: 81910-41-0

CALCULATED PROPERTIES

• Acid pKa: 14.621235
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.4779325
• LogD (pH = 7.4): 5.4779325
• Log P: 5.4779325
• Molar Refractivity: 136.5883 cm^3
• Polarizability: 53.798977 Å^3
• Polar Surface Area: 49.69 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: Powder

Product Information

• Purity: 96.5