MONORDEN DIACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H21ClO8
Molecular Weight	448.85
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1C[C@H]2O[C@@H]2C=C\C=C\C(=O)CC3=C(Cl)C(OC(C)=O)=CC(OC(C)=O)=C3C(=O)O1

InChI

InChIKey=IKKGJIXZKBEWBG-XGZXWFFSSA-N

InChI=1S/C22H21ClO8/c1-11-8-17-16(31-17)7-5-4-6-14(26)9-15-20(22(27)28-11)18(29-12(2)24)10-19(21(15)23)30-13(3)25/h4-7,10-11,16-17H,8-9H2,1-3H3/b6-4+,7-5-/t11-,16-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MONORDEN DIACETATE

Common Name

English

MONORDEN DIACETATE [MI]

Common Name

English

RADICICOL DIACETATE

Common Name

English

6H-OXIRENO(E)(2)BENZOXACYCLOTETRADECIN-6,12(7H)-DIONE, 9,11-BIS(ACETYLOXY)-8-CHLORO-1A,14,15,15A-TETRAHYDRO-14-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

7RFI99H6PP

Created by admin on Sat Dec 16 08:10:43 GMT 2023 , Edited by admin on Sat Dec 16 08:10:43 GMT 2023

PRIMARY

CAS

100262-15-5

Created by admin on Sat Dec 16 08:10:43 GMT 2023 , Edited by admin on Sat Dec 16 08:10:43 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

MERCK INDEX

m7611

Created by admin on Sat Dec 16 08:10:43 GMT 2023 , Edited by admin on Sat Dec 16 08:10:43 GMT 2023

PRIMARY

Merck Index

PUBCHEM

45273412

Created by admin on Sat Dec 16 08:10:43 GMT 2023 , Edited by admin on Sat Dec 16 08:10:43 GMT 2023

PRIMARY

SUBSTANCE RECORD


					7RFI99H6PP

MONORDEN DIACETATE