TEUPOLIN I

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H28O7
Molecular Weight	404.4535
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]1(C[C@]2([C@H](C)C[C@H](O)[C@]3(COC(C)=O)[C@]2([H])CCC[C@]34CO4)C(=O)O1)C5=COC=C5

InChI

InChIKey=LOZYVHYKXUKJDA-UYUQIPAXSA-N

InChI=1S/C22H28O7/c1-13-8-18(24)22(12-27-14(2)23)17(4-3-6-20(22)11-28-20)21(13)9-16(29-19(21)25)15-5-7-26-10-15/h5,7,10,13,16-18,24H,3-4,6,8-9,11-12H2,1-2H3/t13-,16+,17-,18+,20+,21-,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H28O7
Molecular Weight	404.4535
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:50:52 GMT 2023` Edited by `admin` on `Fri Dec 15 19:50:52 GMT 2023`
Record UNII	PRM5TME9W5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TEUPOLIN I

Common Name

English

Dispiro[furan-3(2H),1′(5′H)-naphthalene-5′,2′′-oxiran]-2-one, 4′a-[(acetyloxy)methyl]-5-(3-furanyl)decahydro-4′-hydroxy-2′-methyl-, (1′R,2′R,2′′R,4′S,4′aR,5S,8′aS)-

Systematic Name

English

Dispiro[furan-3(2H),1′(5′H)-naphthalene-5′,2′′-oxiran]-2-one, 4′a-[(acetyloxy)methyl]-5-(3-furanyl)decahydro-4′-hydroxy-2′-methyl-, [1′R-[1′α(S*),2′α,4′α,4′aα,5′α,8′aβ]]-

Common Name

English

Teucjaponin B

Common Name

English

Code System Code Type Description

PUBCHEM

156030

Created by admin on Fri Dec 15 19:50:52 GMT 2023 , Edited by admin on Fri Dec 15 19:50:52 GMT 2023

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EPA CompTox

DTXSID40993720

Created by admin on Fri Dec 15 19:50:52 GMT 2023 , Edited by admin on Fri Dec 15 19:50:52 GMT 2023

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CAS

72948-20-0

Created by admin on Fri Dec 15 19:50:52 GMT 2023 , Edited by admin on Fri Dec 15 19:50:52 GMT 2023

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FDA UNII

PRM5TME9W5

Created by admin on Fri Dec 15 19:50:52 GMT 2023 , Edited by admin on Fri Dec 15 19:50:52 GMT 2023

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