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164243346 molecular structure
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(14S,15S)-14-ethyl-5-methoxy-15-methyltetracyclo[8.7.0.02,7.011,15]heptadeca-2(7),3,5-trien-14-ol

ChemBase ID: 187436
Molecular Formular: C21H30O2
Molecular Mass: 314.4617
Monoisotopic Mass: 314.2245802
SMILES and InChIs

SMILES:
[C@@]12(C(C3C(c4c(CC3)cc(cc4)OC)CC2)CC[C@@]1(O)CC)C
Canonical SMILES:
CC[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)OC
InChI:
InChI=1S/C21H30O2/c1-4-21(22)12-10-19-18-7-5-14-13-15(23-3)6-8-16(14)17(18)9-11-20(19,21)2/h6,8,13,17-19,22H,4-5,7,9-12H2,1-3H3/t17?,18?,19?,20-,21-/m0/s1
InChIKey:
NVYBDSYHTNOJSQ-VYJKVFMHSA-N

Cite this record

CBID:187436 http://www.chembase.cn/molecule-187436.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(14S,15S)-14-ethyl-5-methoxy-15-methyltetracyclo[8.7.0.02,7.011,15]heptadeca-2(7),3,5-trien-14-ol
IUPAC Traditional name
(14S,15S)-14-ethyl-5-methoxy-15-methyltetracyclo[8.7.0.02,7.011,15]heptadeca-2(7),3,5-trien-14-ol
PubChem SID
164243346
PubChem CID
16396822

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 16396822 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 4.694494  LogD (pH = 7.4) 4.6944942 
Log P 4.6944942  Molar Refractivity 93.5492 cm3
Polarizability 36.915195 Å3 Polar Surface Area 29.46 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Classification
Derivatives & analogs of Natural Compounds expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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