4-O-METHYLSUFFRUPAEONIFLORIN B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H36O13
Molecular Weight	628.6204
Optical Activity	( - )
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-O-METHYLSUFFRUPAEONIFLORIN B

Structure Search

SMILES

COC1=CC=C(C=C1)C(=O)OC[C@@]23[C@H]4C[C@]2(O[C@@H]5O[C@H](COC(=O)C6=CC=CC=C6)[C@@H](O)[C@H](O)[C@H]5O)[C@]7(C)C[C@@]4(OC)O[C@H]3O7

InChI

InChIKey=OBVXFHMQVPTXFO-JMHMSEATSA-N

InChI=1S/C32H36O13/c1-29-15-31(39-3)21-13-32(29,30(21,28(44-29)45-31)16-41-26(37)18-9-11-19(38-2)12-10-18)43-27-24(35)23(34)22(33)20(42-27)14-40-25(36)17-7-5-4-6-8-17/h4-12,20-24,27-28,33-35H,13-16H2,1-3H3/t20-,21-,22-,23+,24-,27+,28-,29+,30+,31-,32+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

.BETA.-D-GLUCOPYRANOSIDE, (1AR,2S,3AR,5R,5AR,5BS)-5B-(((4-METHOXYBENZOYL)OXY)METHYL)TETRAHYDRO-5-METHOXY-2-METHYL-2,5-METHANO-1H-3,4-DIOXACYCLOBUTA(CD)PENTALEN-1A(2H)-YL, 6-BENZOATE

Preferred Name

English

4-O-METHYLSUFFRUPAEONIFLORIN B

Common Name

English

Code System Code Type Description

PUBCHEM

162624012

Created by admin on Wed Apr 02 11:22:22 GMT 2025 , Edited by admin on Wed Apr 02 11:22:22 GMT 2025

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FDA UNII

53P2ZB8P28

Created by admin on Wed Apr 02 11:22:22 GMT 2025 , Edited by admin on Wed Apr 02 11:22:22 GMT 2025

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CAS

1515943-40-4

Created by admin on Wed Apr 02 11:22:22 GMT 2025 , Edited by admin on Wed Apr 02 11:22:22 GMT 2025

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SUBSTANCE RECORD


					53P2ZB8P28

4-O-METHYLSUFFRUPAEONIFLORIN B