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5-{2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]-1-(2-oxo-2,5-dihydrofuran-3-yl)ethyl}-3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]-1-hydroxyethyl]-2,5-dihydrofuran-2-one
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ChemBase ID:
305846
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Molecular Formular:
C40H58O9
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Molecular Mass:
682.88312
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Monoisotopic Mass:
682.40808344
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SMILES and InChIs
SMILES:
C1[C@H]([C@@]([C@@H]2[C@@](C1)([C@@H](C(=C)CC2)CC(C1=CCOC1=O)C1OC(=O)C(=C1)[C@H](C[C@H]1[C@]2([C@@H]([C@]([C@@H](CC2)O)(C)CO)CCC1=C)C)O)C)(C)CO)O
Canonical SMILES:
OC[C@]1(C)[C@H](O)CC[C@@]2([C@@H]1CCC(=C)[C@H]2C[C@@H](C1=CC(OC1=O)C(C1=CCOC1=O)C[C@@H]1C(=C)CC[C@H]2[C@@]1(C)CC[C@H]([C@@]2(C)CO)O)O)C
InChI:
InChI=1S/C40H58O9/c1-22-7-9-31-37(3,14-11-33(44)39(31,5)20-41)27(22)17-25(24-13-16-48-35(24)46)30-18-26(36(47)49-30)29(43)19-28-23(2)8-10-32-38(28,4)15-12-34(45)40(32,6)21-42/h13,18,25,27-34,41-45H,1-2,7-12,14-17,19-21H2,3-6H3/t25?,27-,28-,29+,30?,31+,32+,33-,34-,37+,38+,39+,40+/m1/s1
InChIKey:
STNRXNVPKIWBDZ-KIMDAOGNSA-N
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Cite this record
CBID:305846 http://www.chembase.cn/molecule-305846.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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5-{2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]-1-(2-oxo-2,5-dihydrofuran-3-yl)ethyl}-3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]-1-hydroxyethyl]-2,5-dihydrofuran-2-one
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IUPAC Traditional name
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5-{2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1H-naphthalen-1-yl]-1-(2-oxo-5H-furan-3-yl)ethyl}-3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1H-naphthalen-1-yl]-1-hydroxyethyl]-5H-furan-2-one
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Synonyms
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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13.762369
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H Acceptors
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7
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H Donor
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5
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LogD (pH = 5.5)
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3.7502778
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LogD (pH = 7.4)
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3.7502778
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Log P
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3.7502778
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Molar Refractivity
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186.4627 cm3
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Polarizability
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73.71314 Å3
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Polar Surface Area
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153.75 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Physical Property
Bioassay(PubChem)
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Apperance
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Powder
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent