1'-O-ACETYLPAXILLINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H35NO5
Molecular Weight	477.5919
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)OC(C)(C)[C@H]1O[C@H]2CC[C@]3(C)[C@]4(C)[C@H](CC5=C4NC6=C5C=CC=C6)CC[C@@]3(O)C2=CC1=O

InChI

InChIKey=OHPVFSRTGKOAHP-FPCGACKZSA-N

InChI=1S/C29H35NO5/c1-16(31)35-26(2,3)25-22(32)15-20-23(34-25)11-12-27(4)28(5)17(10-13-29(20,27)33)14-19-18-8-6-7-9-21(18)30-24(19)28/h6-9,15,17,23,25,30,33H,10-14H2,1-5H3/t17-,23-,25-,27+,28+,29+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(2R,4BS,6AS,12BS,12CR,14AS)-2-(1-(ACETYLOXY)-1-METHYLETHYL)-5,6,6A,7,12,12B,12C,13,14,14A-DECAHYDRO-4B-HYDROXY-12B,12C-DIMETHYL-2H-1-BENZOPYRANO(5',6':6,7)INDENO(1,2-B)INDOL-3(4BH)-ONE

Preferred Name

English

1'-O-ACETYLPAXILLINE

Common Name

English

2H-1-BENZOPYRANO(5',6':6,7)INDENO(1,2-B)INDOL-3(4BH)-ONE, 2-(1-(ACETYLOXY)-1-METHYLETHYL)-5,6,6A,7,12,12B,12C,13,14,14A-DECAHYDRO-4B-HYDROXY-12B,12C-DIMETHYL-, (2R,4BS,6AS,12BS,12CR,14AS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

P2WL8YH7EG

Created by admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025

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EPA CompTox

DTXSID40924039

Created by admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025

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PUBCHEM

3081700

Created by admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025

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CAS

121998-08-1

Created by admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025

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SUBSTANCE RECORD


					P2WL8YH7EG

1'-O-ACETYLPAXILLINE