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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H44O2
Molecular Weight 400.6371
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3β,9β,10α)-Cholesta-5,7-diene-3,25-diol

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)O

InChI

InChIKey=JJFYNCJHSCTBPW-MKBCXXKJSA-N
InChI=1S/C27H44O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8-9,18,20,22-24,28-29H,6-7,10-17H2,1-5H3/t18-,20+,22-,23+,24-,26-,27-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3β,9β,10α)-Cholesta-5,7-diene-3,25-diol
Systematic Name English
9β,10α-cholesta-5,7-diene-3β,25-diol
Systematic Name English
CALCIFEDIOL MONOHYDRATE IMPURITY A [EP IMPURITY]
Common Name English
Cholesta-5,7-diene-3,25-diol, (3β,9β,10α)-
Systematic Name English
Code System Code Type Description
PUBCHEM
22795352
Created by admin on Sat Dec 16 19:36:31 GMT 2023 , Edited by admin on Sat Dec 16 19:36:31 GMT 2023
PRIMARY
FDA UNII
PRY2B8TL9M
Created by admin on Sat Dec 16 19:36:31 GMT 2023 , Edited by admin on Sat Dec 16 19:36:31 GMT 2023
PRIMARY
CAS
61585-29-3
Created by admin on Sat Dec 16 19:36:31 GMT 2023 , Edited by admin on Sat Dec 16 19:36:31 GMT 2023
PRIMARY