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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O4
Molecular Weight 270.3645
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of YINGZHAOSU A

SMILES

C[C@@H]1CC[C@H]2C[C@@H]1OO[C@]2(C)\C=C\[C@H](O)C(C)(C)O

InChI

InChIKey=CWGVNUWQWUADFX-IJOGBMPNSA-N
InChI=1S/C15H26O4/c1-10-5-6-11-9-12(10)18-19-15(11,4)8-7-13(16)14(2,3)17/h7-8,10-13,16-17H,5-6,9H2,1-4H3/b8-7+/t10-,11+,12+,13+,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
YINGZHAOSU A
MI  
Common Name English
YINGZHAOSU A, (+)-
Common Name English
4-PENTENE-2,3-DIOL, 5-((1S,4S,5S,8R)-4,8-DIMETHYL-2,3-DIOXABICYCLO(3.3.1)NON-4-YL)-2-METHYL-, (3S,4E)-
Systematic Name English
(+)-YINGZHAOSU A
Common Name English
YINGZHAOSU A [MI]
Common Name English
Code System Code Type Description
CAS
73301-54-9
Created by admin on Sat Dec 16 09:53:00 GMT 2023 , Edited by admin on Sat Dec 16 09:53:00 GMT 2023
PRIMARY
PUBCHEM
6443428
Created by admin on Sat Dec 16 09:53:00 GMT 2023 , Edited by admin on Sat Dec 16 09:53:00 GMT 2023
PRIMARY
MERCK INDEX
m11566
Created by admin on Sat Dec 16 09:53:00 GMT 2023 , Edited by admin on Sat Dec 16 09:53:00 GMT 2023
PRIMARY Merck Index
FDA UNII
12M9EZ4ZWA
Created by admin on Sat Dec 16 09:53:00 GMT 2023 , Edited by admin on Sat Dec 16 09:53:00 GMT 2023
PRIMARY