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(1R,2R,5S,7R,11S,14S,15R)-5,11-dihydroxy-2,15-dimethyl-14-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-9-en-8-one
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ChemBase ID:
132153
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Molecular Formular:
C27H44O6
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Molecular Mass:
464.63466
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Monoisotopic Mass:
464.31378913
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SMILES and InChIs
SMILES:
C[C@]12CC[C@@H](C[C@H]1C(=O)C=C1[C@@H]2CC[C@]2([C@]1(CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)O)O)O)C)O
Canonical SMILES:
O[C@H]1CC[C@]2([C@@H](C1)C(=O)C=C1[C@@H]2CC[C@]2([C@@]1(O)CC[C@@H]2[C@]([C@@H](CCC(O)(C)C)O)(O)C)C)C
InChI:
InChI=1S/C27H44O6/c1-23(2,31)10-9-22(30)26(5,32)21-8-13-27(33)18-15-20(29)19-14-16(28)6-11-24(19,3)17(18)7-12-25(21,27)4/h15-17,19,21-22,28,30-33H,6-14H2,1-5H3/t16-,17-,19-,21-,22+,24+,25+,26+,27+/m0/s1
InChIKey:
JNTQSSGVHLUIBL-GLPVALQZSA-N
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Cite this record
CBID:132153 http://www.chembase.cn/molecule-132153.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,2R,5S,7R,11S,14S,15R)-5,11-dihydroxy-2,15-dimethyl-14-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-9-en-8-one
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IUPAC Traditional name
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(1R,2R,5S,7R,11S,14S,15R)-5,11-dihydroxy-2,15-dimethyl-14-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-9-en-8-one
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Synonyms
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3β,14,20,22(R),25-Pentahydroxy-5β,7-cholesten-6-one
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3β,14,20,22(R),25-Pentahydroxy-5β-cholest-7-en-6-one
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2-Deoxy-20-hydroxyecdysone
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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13.368387
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H Acceptors
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6
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H Donor
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5
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LogD (pH = 5.5)
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1.6847658
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LogD (pH = 7.4)
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1.6847653
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Log P
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1.6847658
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Molar Refractivity
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127.5143 cm3
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Polarizability
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50.48899 Å3
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Polar Surface Area
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118.22 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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true
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PATENTS
PATENTS
PubChem Patent
Google Patent