CRYPTOECHINULINE D, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H41N3O5
Molecular Weight	619.7492
Optical Activity	( - )
Defined Stereocenters	3 / 3
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1C[C@@]2(NC(=O)\C(NC2=O)=C\C3=C(NC4=CC=CC=C34)C(C)(C)C=C)[C@@H](\C=C\C5=C(C=O)C(O)=C(CC=C(C)C)C=C5O)C=C1

InChI

InChIKey=DOQVFGVANXVUDE-FNBUUOKRSA-N

InChI=1S/C38H41N3O5/c1-7-37(5,6)34-28(26-10-8-9-11-30(26)39-34)19-31-35(45)41-38(36(46)40-31)20-23(4)13-15-25(38)16-17-27-29(21-42)33(44)24(18-32(27)43)14-12-22(2)3/h7-13,15-19,21,23,25,39,43-44H,1,14,20H2,2-6H3,(H,40,46)(H,41,45)/b17-16+,31-19-/t23-,25-,38-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CRYPTOECHINULINE D, (-)-

Common Name

English

(-)-CRYPTOECHINULINE D

Common Name

English

BENZALDEHYDE, 2-((1E)-2-((3Z,6R,7R,10S)-3-((2-(1,1-DIMETHYL-2-PROPEN-1-YL)-1H-INDOL-3-YL)METHYLENE)-10-METHYL-2,5-DIOXO-1,4-DIAZASPIRO(5.5)UNDEC-8-EN-7-YL)ETHENYL)-3,6-DIHYDROXY-5-(3-METHYL-2-BUTEN-1-YL)-

Systematic Name

English

2-((1E)-2-((3Z,6R,7R,10S)-3-((2-(1,1-DIMETHYL-2-PROPEN-1-YL)-1H-INDOL-3-YL)METHYLENE)-10-METHYL-2,5-DIOXO-1,4-DIAZASPIRO(5.5)UNDEC-8-EN-7-YL)ETHENYL)-3,6-DIHYDROXY-5-(3-METHYL-2-BUTEN-1-YL)BENZALDEHYDE

Systematic Name

English

Code System Code Type Description

FDA UNII

W4Q659438P

Created by admin on Sat Dec 16 19:11:09 GMT 2023 , Edited by admin on Sat Dec 16 19:11:09 GMT 2023

PRIMARY

CAS

1428432-41-0

Created by admin on Sat Dec 16 19:11:09 GMT 2023 , Edited by admin on Sat Dec 16 19:11:09 GMT 2023

PRIMARY

PUBCHEM

122201395

Created by admin on Sat Dec 16 19:11:09 GMT 2023 , Edited by admin on Sat Dec 16 19:11:09 GMT 2023

PRIMARY

SUBSTANCE RECORD


					W4Q659438P

CRYPTOECHINULINE D, (-)-