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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H46O2
Molecular Weight 438.685
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PYROCALCIFEROL ACETATE

SMILES

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

InChI

InChIKey=NGEVNHYPVVOXPB-BZNHKEIQSA-N
InChI=1S/C30H46O2/c1-19(2)20(3)8-9-21(4)26-12-13-27-25-11-10-23-18-24(32-22(5)31)14-16-29(23,6)28(25)15-17-30(26,27)7/h8-11,19-21,24,26-28H,12-18H2,1-7H3/b9-8+/t20-,21+,24-,26+,27-,28-,29+,30+/m0/s1

HIDE SMILES / InChI

Description

Pyrocalciferol acetate is a derivative of pyrocalciferol. The information related to the biological or pharmacological activity of pyrocalciferol acetate is absent.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
PYROCALCIFEROL ACETATE
MI  
Common Name English
ERGOSTA-5,7,22-TRIEN-3-OL, ACETATE, (3.BETA.,10.ALPHA.,22E)-
Systematic Name English
10-EPI-ERGOSTERYL ACETATE
Common Name English
PYROCALCIFEROL ACETATE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m9380
Created by admin on Sat Dec 16 09:58:28 GMT 2023 , Edited by admin on Sat Dec 16 09:58:28 GMT 2023
PRIMARY Merck Index
FDA UNII
2T3W3IS80F
Created by admin on Sat Dec 16 09:58:28 GMT 2023 , Edited by admin on Sat Dec 16 09:58:28 GMT 2023
PRIMARY
CAS
1108-03-8
Created by admin on Sat Dec 16 09:58:28 GMT 2023 , Edited by admin on Sat Dec 16 09:58:28 GMT 2023
PRIMARY
PUBCHEM
12723421
Created by admin on Sat Dec 16 09:58:28 GMT 2023 , Edited by admin on Sat Dec 16 09:58:28 GMT 2023
PRIMARY