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methyl (2S,3S,4S,5R,6S)-6-{[(1S,2R,10R,11S,14R,15S)-15-ethyl-14-ethynyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
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ChemBase ID:
175657
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Molecular Formular:
C28H38O8
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Molecular Mass:
502.59652
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Monoisotopic Mass:
502.25666818
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SMILES and InChIs
SMILES:
C1C(=O)C=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@@](CC1)(CC)[C@](CC2)(O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)OC)C#C
Canonical SMILES:
COC(=O)[C@@H]1O[C@@H](O[C@@]2(C#C)CC[C@@H]3[C@]2(CC)CC[C@H]2[C@H]3CCC3=CC(=O)CC[C@H]23)[C@H]([C@H]([C@@H]1O)O)O
InChI:
InChI=1S/C28H38O8/c1-4-27-12-10-18-17-9-7-16(29)14-15(17)6-8-19(18)20(27)11-13-28(27,5-2)36-26-23(32)21(30)22(31)24(35-26)25(33)34-3/h2,14,17-24,26,30-32H,4,6-13H2,1,3H3/t17-,18+,19+,20-,21-,22-,23+,24-,26-,27-,28-/m0/s1
InChIKey:
XHNBOYYCCGUPEY-IWPXISIVSA-N
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Cite this record
CBID:175657 http://www.chembase.cn/molecule-175657.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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methyl (2S,3S,4S,5R,6S)-6-{[(1S,2R,10R,11S,14R,15S)-15-ethyl-14-ethynyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
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IUPAC Traditional name
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methyl (2S,3S,4S,5R,6S)-6-{[(1S,2R,10R,11S,14R,15S)-15-ethyl-14-ethynyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
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Synonyms
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17-Ethynyl-18-methyl-19-nortestosterone Glucuronide Methyl Ester
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Levonorgestrel Glucuronide Methyl Ester
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D-(-)-Norgestrel β-D-Glucuronide Methyl Ester
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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12.173434
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H Acceptors
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7
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H Donor
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3
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LogD (pH = 5.5)
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2.3571296
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LogD (pH = 7.4)
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2.3571222
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Log P
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2.3571296
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Molar Refractivity
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129.0753 cm3
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Polarizability
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51.483 Å3
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Polar Surface Area
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122.52 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent