LAPPAOL D

Details

Stereochemistry	UNKNOWN
Molecular Formula	C31H36O10
Molecular Weight	568.6115
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C[C@H]2COC(=O)[C@@H]2CC3=CC(OC)=C(O)C(=C3)C(CO)C(O)C4=CC=C(O)C(OC)=C4)C=C1OC

InChI

InChIKey=HDTODGZKAUQBPM-DVYQMHLFSA-N

InChI=1S/C31H36O10/c1-37-25-8-5-17(12-27(25)39-3)9-20-16-41-31(36)21(20)10-18-11-22(30(35)28(13-18)40-4)23(15-32)29(34)19-6-7-24(33)26(14-19)38-2/h5-8,11-14,20-21,23,29,32-35H,9-10,15-16H2,1-4H3/t20-,21+,23?,29?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C31H36O10
Molecular Weight	568.6115
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	2 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:33:34 GMT 2023` Edited by `admin` on `Sat Dec 16 09:33:34 GMT 2023`
Record UNII	FTI1E186L5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LAPPAOL D

Common Name

English

2(3H)-FURANONE, 4-((3,4-DIMETHOXYPHENYL)METHYL)DIHYDRO-3-((4-HYDROXY-3-(2-HYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-1-(HYDROXYMETHYL)ETHYL)-5-METHOXYPHENYL)METHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

FTI1E186L5

Created by admin on Sat Dec 16 09:33:34 GMT 2023 , Edited by admin on Sat Dec 16 09:33:34 GMT 2023

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PUBCHEM

73425499

Created by admin on Sat Dec 16 09:33:34 GMT 2023 , Edited by admin on Sat Dec 16 09:33:34 GMT 2023

PRIMARY

CAS

64855-01-2

Created by admin on Sat Dec 16 09:33:34 GMT 2023 , Edited by admin on Sat Dec 16 09:33:34 GMT 2023

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