AUSTALIDE L

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H32O6
Molecular Weight	428.518
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC3=C(O[C@@]1(C)CC[C@@]4(O)C(C)(C)C(=O)CC[C@]24C)C(C)=C5COC(=O)C5=C3OC

InChI

InChIKey=XTSSAALSNSPVIH-OCFMFRIESA-N

InChI=1S/C25H32O6/c1-13-15-12-30-21(27)18(15)20(29-6)14-11-16-23(4)8-7-17(26)22(2,3)25(23,28)10-9-24(16,5)31-19(13)14/h16,28H,7-12H2,1-6H3/t16-,23-,24+,25-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H32O6
Molecular Weight	428.518
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 18:29:36 GMT 2023` Edited by `admin` on `Sat Dec 16 18:29:36 GMT 2023`
Record UNII	18K07O0VK3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AUSTALIDE L

Common Name

English

2H-BENZO(A)FURO(3,4-I)XANTHENE-3,11-DIONE, 1,4,4A,5,6,6A,9,13,13A,13B-DECAHYDRO-4A-HYDROXY-12-METHOXY-4,4,6A,8,13B-PENTAMETHYL-, (4AS-(4A.ALPHA.,6A.ALPHA.,13A.ALPHA.,13B.BETA.))-

Systematic Name

English

2H-BENZO(A)FURO(3,4-I)XANTHENE-3,11-DIONE, 1,4,4A,5,6,6A,9,13,13A,13B-DECAHYDRO-4A-HYDROXY-12-METHOXY-4,4,6A,8,13B-PENTAMETHYL-, (4AS,6AS,13AR,13BR)-

Systematic Name

English

Code System Code Type Description

CAS

87833-52-1

Created by admin on Sat Dec 16 18:29:36 GMT 2023 , Edited by admin on Sat Dec 16 18:29:36 GMT 2023

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EPA CompTox

DTXSID101100666

Created by admin on Sat Dec 16 18:29:36 GMT 2023 , Edited by admin on Sat Dec 16 18:29:36 GMT 2023

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PUBCHEM

23955852

Created by admin on Sat Dec 16 18:29:36 GMT 2023 , Edited by admin on Sat Dec 16 18:29:36 GMT 2023

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FDA UNII

18K07O0VK3

Created by admin on Sat Dec 16 18:29:36 GMT 2023 , Edited by admin on Sat Dec 16 18:29:36 GMT 2023

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