YINGZHAOSU A

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 Search

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

Molecular Formula	C15H26O4
Molecular Weight	270.3645
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:53:00 GMT 2023` Edited by `admin` on `Sat Dec 16 09:53:00 GMT 2023`
Record UNII	12M9EZ4ZWA
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

YINGZHAOSU A

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