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(1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E)-5-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
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ChemBase ID:
167901
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Molecular Formular:
C28H44O3
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Molecular Mass:
428.64716
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Monoisotopic Mass:
428.32904527
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SMILES and InChIs
SMILES:
C1[C@H](C[C@@H](C(=C)/C/1=C\C=C/1\[C@H]2[C@](CCC1)([C@H](CC2)[C@@H](/C=C/C(C(C)C)(O)C)C)C)O)O
Canonical SMILES:
O[C@H]1C[C@H](O)C(=C)/C(=C\C=C\2/CCC[C@]3([C@H]2CC[C@@H]3[C@@H](/C=C/C(C(C)C)(O)C)C)C)/C1
InChI:
InChI=1S/C28H44O3/c1-18(2)28(6,31)15-13-19(3)24-11-12-25-21(8-7-14-27(24,25)5)9-10-22-16-23(29)17-26(30)20(22)4/h9-10,13,15,18-19,23-26,29-31H,4,7-8,11-12,14,16-17H2,1-3,5-6H3/b15-13+,21-9+,22-10-/t19-,23-,24-,25+,26+,27-,28?/m1/s1
InChIKey:
ODZFJAXAEXQSKL-GNMODTJUSA-N
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Cite this record
CBID:167901 http://www.chembase.cn/molecule-167901.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E)-5-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
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IUPAC Traditional name
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(1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E)-5-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-hexahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
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Synonyms
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(1R,3S,4Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E)-4-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol
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(1α,3β,5Z,7E,22E,24ξ)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3,24-triol
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1,24-Dihydroxyvitamin D2
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1α,24-Dihydroxyvitamin D2
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1α,24-Dihydroxy Vitamin D2
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CAS 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
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Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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14.392874
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H Acceptors
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3
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H Donor
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3
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LogD (pH = 5.5)
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4.587653
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LogD (pH = 7.4)
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4.587653
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Log P
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4.587653
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Molar Refractivity
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131.8897 cm3
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Polarizability
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51.0291 Å3
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Polar Surface Area
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60.69 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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PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
DETAILS
DETAILS
TRC
Toronto Research Chemicals -
D455105
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1α,24-Dihydroxyvitamin D2 is a naturally occurring metabolite of vitamin D2 (V676040) with low calcemic activity and potent antiproliferative activity. 1α,24-Dihydroxyvitamin D2 is also a metabolite of 1α-Hydroxyvitamin D2 (H995800), a prodrug in developm |
PATENTS
PATENTS
PubChem Patent
Google Patent