GALBACIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H20O5
Molecular Weight	340.3698
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1[C@H](C)[C@H](O[C@@H]1C2=CC3=C(OCO3)C=C2)C4=CC5=C(OCO5)C=C4

InChI

InChIKey=QFUXQRHAJWXPGP-HIGYNYDNSA-N

InChI=1S/C20H20O5/c1-11-12(2)20(14-4-6-16-18(8-14)24-10-22-16)25-19(11)13-3-5-15-17(7-13)23-9-21-15/h3-8,11-12,19-20H,9-10H2,1-2H3/t11-,12-,19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H20O5
Molecular Weight	340.3698
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:19:10 GMT 2023` Edited by `admin` on `Sat Dec 16 11:19:10 GMT 2023`
Record UNII	51RT426L5S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GALBACIN

Common Name

English

1,3-BENZODIOXOLE, 5,5'-((2S,3S,4S,5S)-TETRAHYDRO-3,4-DIMETHYL-2,5-FURANDIYL)BIS-

Systematic Name

English

GALBACIN, (-)-

Common Name

English

FURAN, TETRAHYDRO-3,4-DIMETHYL-2,5-BIS(3,4-(METHYLENEDIOXY)PHENYL)-, (ALL-S)-

Systematic Name

English

1,3-BENZODIOXOLE, 5,5'-(TETRAHYDRO-3,4-DIMETHYL-2,5-FURANDIYL)BIS-, (2S-(2.ALPHA.,3.BETA.,4.ALPHA.,5.BETA.))-

Systematic Name

English

(-)-GALBACIN

Common Name

English

Code System Code Type Description

PUBCHEM

11175182

Created by admin on Sat Dec 16 11:19:10 GMT 2023 , Edited by admin on Sat Dec 16 11:19:10 GMT 2023

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CAS

528-64-3

Created by admin on Sat Dec 16 11:19:10 GMT 2023 , Edited by admin on Sat Dec 16 11:19:10 GMT 2023

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FDA UNII

51RT426L5S

Created by admin on Sat Dec 16 11:19:10 GMT 2023 , Edited by admin on Sat Dec 16 11:19:10 GMT 2023

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