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(1R,2R,5S,6S,9S,10R,13R,14S,19S)-1,2,9,14,18,18-hexamethyl-6-(prop-1-en-2-yl)pentacyclo[11.8.0.02,10.05,9.014,19]henicosane
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ChemBase ID:
156894
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Molecular Formular:
C30H50
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Molecular Mass:
410.718
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Monoisotopic Mass:
410.3912516
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SMILES and InChIs
SMILES:
CC(=C)[C@H]1CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC[C@H]2[C@]1(CC[C@@H]1[C@@]2(CCCC1(C)C)C)C)C)C
Canonical SMILES:
CC(=C)[C@H]1CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC[C@H]2[C@@]1(C)CC[C@@H]1[C@]2(C)CCCC1(C)C)C)C
InChI:
InChI=1S/C30H50/c1-20(2)21-12-17-27(5)22(21)13-18-29(7)24(27)10-11-25-28(6)16-9-15-26(3,4)23(28)14-19-30(25,29)8/h21-25H,1,9-19H2,2-8H3/t21-,22+,23+,24-,25-,27+,28+,29-,30-/m1/s1
InChIKey:
HHXYJYBYNZMZKX-PYQRSULMSA-N
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Cite this record
CBID:156894 http://www.chembase.cn/molecule-156894.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(1R,2R,5S,6S,9S,10R,13R,14S,19S)-1,2,9,14,18,18-hexamethyl-6-(prop-1-en-2-yl)pentacyclo[11.8.0.02,10.05,9.014,19]henicosane
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IUPAC Traditional name
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Synonyms
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Diploptene
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Hop-22(29)-ene solution
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何帕烯
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22(29)何帕烯 溶液
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CAS Number
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EC 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
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H Acceptors
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0
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H Donor
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0
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LogD (pH = 5.5)
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8.678858
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LogD (pH = 7.4)
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8.678858
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Log P
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8.678858
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Molar Refractivity
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129.3928 cm3
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Polarizability
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52.20391 Å3
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Polar Surface Area
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0.0 Å2
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Rotatable Bonds
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1
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent