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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H44O
Molecular Weight 384.6377
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pyrocholecalciferol

SMILES

[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C

InChI

InChIKey=UCTLRSWJYQTBFZ-KEPKOUJCSA-N
InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26-,27-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Pyrocholecalciferol
Common Name English
(3S,9S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
Systematic Name English
Cholecalciferol Impurity C [EP Impurity]
Common Name English
Pyrovitamin D<sup>3</sup>
Common Name English
Cholesta-5,7-dien-3-ol, (3β,10α)-
Common Name English
10α-Cholesta-5,7-dien-3β-ol
Common Name English
Code System Code Type Description
CAS
10346-43-7
Created by admin on Sat Dec 16 19:20:29 GMT 2023 , Edited by admin on Sat Dec 16 19:20:29 GMT 2023
PRIMARY
FDA UNII
684W34U5SC
Created by admin on Sat Dec 16 19:20:29 GMT 2023 , Edited by admin on Sat Dec 16 19:20:29 GMT 2023
PRIMARY
PUBCHEM
12314638
Created by admin on Sat Dec 16 19:20:29 GMT 2023 , Edited by admin on Sat Dec 16 19:20:29 GMT 2023
PRIMARY