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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H46O5
Molecular Weight 498.6939
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 9,11-Anhydrofusidic acid

SMILES

[H][C@@]12CC=C3[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@]4([H])CC[C@]3(C)[C@@]1(C)C[C@H](OC(C)=O)\C2=C(\CCC=C(C)C)C(O)=O

InChI

InChIKey=XLGDRQJDRPAHDF-KRMCRKKPSA-N
InChI=1S/C31H46O5/c1-18(2)9-8-10-21(28(34)35)27-23-11-12-26-29(5)15-14-24(33)19(3)22(29)13-16-30(26,6)31(23,7)17-25(27)36-20(4)32/h9,12,19,22-25,33H,8,10-11,13-17H2,1-7H3,(H,34,35)/b27-21-/t19-,22-,23-,24+,25-,29-,30-,31-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
9,11-Anhydrofusidic acid
Common Name English
FUSIDIC ACID IMPURITY L [EP IMPURITY]
Common Name English
29-Nordammara-9(11),17(20),24-trien-21-oic acid, 16-(acetyloxy)-3-hydroxy-, (3α,4α,8α,13α,14β,16β,17Z)-
Systematic Name English
ent-(17Z)-16α-(acetyloxy)-3β-hydroxy-4β,8,14-trimethyl-18-nor-5β,10α-cholesta-9(11),17(20),24-trien-21-oic acid
Systematic Name English
Code System Code Type Description
CAS
74048-41-2
Created by admin on Sat Dec 16 19:35:37 GMT 2023 , Edited by admin on Sat Dec 16 19:35:37 GMT 2023
PRIMARY
FDA UNII
RZD6436JQV
Created by admin on Sat Dec 16 19:35:37 GMT 2023 , Edited by admin on Sat Dec 16 19:35:37 GMT 2023
PRIMARY
PUBCHEM
127256182
Created by admin on Sat Dec 16 19:35:37 GMT 2023 , Edited by admin on Sat Dec 16 19:35:37 GMT 2023
PRIMARY