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prop-2-en-1-yl (3S,6S)-6-{[(2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-[(2,2-dimethylbutanoyl)oxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-{[(prop-2-en-1-yloxy)carbonyl]oxy}hept-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
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ChemBase ID:
159694
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Molecular Formular:
C38H54O13
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Molecular Mass:
718.82756
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Monoisotopic Mass:
718.35644179
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SMILES and InChIs
SMILES:
C1([C@@H](OC([C@H](C1O)O)C(=O)OCC=C)OC(=O)/C=C/C[C@@H](CC[C@@H]1[C@H]2[C@H](C[C@H](C=C2C=C[C@@H]1C)C)OC(=O)C(CC)(C)C)OC(=O)OCC=C)O
Canonical SMILES:
C=CCOC(=O)O[C@H](CC[C@H]1[C@@H](C)C=CC2=C[C@@H](C[C@@H]([C@H]12)OC(=O)C(CC)(C)C)C)C/C=C/C(=O)O[C@@H]1OC(C(=O)OCC=C)[C@H](C(C1O)O)O
InChI:
InChI=1S/C38H54O13/c1-8-18-46-34(43)33-31(41)30(40)32(42)35(51-33)50-28(39)13-11-12-25(48-37(45)47-19-9-2)16-17-26-23(5)14-15-24-20-22(4)21-27(29(24)26)49-36(44)38(6,7)10-3/h8-9,11,13-15,20,22-23,25-27,29-33,35,40-42H,1-2,10,12,16-19,21H2,3-7H3/b13-11+/t22-,23-,25-,26-,27-,29-,30?,31-,32?,33?,35+/m0/s1
InChIKey:
HENYZQSHYRABDK-UBIDPDISSA-N
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Cite this record
CBID:159694 http://www.chembase.cn/molecule-159694.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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prop-2-en-1-yl (3S,6S)-6-{[(2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-[(2,2-dimethylbutanoyl)oxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-{[(prop-2-en-1-yloxy)carbonyl]oxy}hept-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
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IUPAC Traditional name
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prop-2-en-1-yl (3S,6S)-6-{[(2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-[(2,2-dimethylbutanoyl)oxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-{[(prop-2-en-1-yloxy)carbonyl]oxy}hept-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
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Synonyms
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5-Allyloxycarbonyl-2,3-dehydro Simvastatin-β-D-glucuronide Allyl 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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12.161604
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H Acceptors
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9
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H Donor
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3
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LogD (pH = 5.5)
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6.0495086
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LogD (pH = 7.4)
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6.049501
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Log P
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6.0495086
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Molar Refractivity
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186.9652 cm3
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Polarizability
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73.74375 Å3
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Polar Surface Area
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184.35 Å2
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Rotatable Bonds
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21
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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