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164235446 molecular structure
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sodium (1S,3Z)-3-{2-[(1R,3aS,4E,7aR)-7a-methyl-1-[(2R,3E,5R)-6-(2H3)methyl-5-methyl(7,7,7-2H3)hept-3-en-2-yl]-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexyl sulfate

ChemBase ID: 179536
Molecular Formular: C28H43NaO4S
Molecular Mass: 498.69339
Monoisotopic Mass: 498.27797514
SMILES and InChIs

SMILES:
C1[C@H](CCC(=C)/C/1=C\C=C/1\[C@H]2[C@](CCC1)([C@H](CC2)[C@@H](/C=C/[C@@H](C(C)C)C)C)C)OS(=O)(=O)[O-].[Na+]
Canonical SMILES:
CC([C@H](/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCC/C/2=C\C=C/1\C[C@H](CCC1=C)OS(=O)(=O)[O-])C)C)C.[Na+]
InChI:
InChI=1S/C28H44O4S.Na/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(14-11-21(24)4)32-33(29,30)31;/h9-10,12-13,19-20,22,25-27H,4,7-8,11,14-18H2,1-3,5-6H3,(H,29,30,31);/q;+1/p-1/b10-9+,23-12+,24-13-;/t20-,22+,25-,26+,27-,28+;/m0./s1
InChIKey:
VNINQFWZCBNKBF-WNFKWOOTSA-M

Cite this record

CBID:179536 http://www.chembase.cn/molecule-179536.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium (1S,3Z)-3-{2-[(1R,3aS,4E,7aR)-7a-methyl-1-[(2R,3E,5R)-6-(2H3)methyl-5-methyl(7,7,7-2H3)hept-3-en-2-yl]-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexyl sulfate
IUPAC Traditional name
sodium (1S,3Z)-3-{2-[(1R,3aS,4E,7aR)-7a-methyl-1-[(2R,3E,5R)-6-(2H3)methyl-5-methyl(7,7,7-2H3)hept-3-en-2-yl]-hexahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexyl sulfate
Synonyms
(3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol-d6 Hydrogen Sulfate
Ergocalciferol-d6 Hydrogen Sulfate
Vitamin D2-d6 3β-Sulfate
Vitamin D2-d6 Sulfate
Vitamin D2-d6 Sulfate Sodium Salt
PubChem SID
164235446
PubChem CID
71752969

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC V676032 external link Add to cart
PubChem 71752969 external link
Data Source Data ID Price
TRC
V676032 external link Add to cart Please log in.
Data Source Data ID
PubChem 71752969 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -1.4908444  H Acceptors
H Donor LogD (pH = 5.5) 4.7291555 
LogD (pH = 7.4) 4.7291455  Log P 7.105544 
Molar Refractivity 137.7598 cm3 Polarizability 54.3417 Å3
Polar Surface Area 66.43 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - V676032 external link
A biliary labelled metabolite of Vitamin D2 (V676040). The sulfate metabolite is not biologically active except at the highest doses tested.

REFERENCES

REFERENCES

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  • • Kumar R., et al.: J. Steroid Biochem., 17, 495 (1982)
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PATENTS

PATENTS

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INTERNET

INTERNET

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