DEHYDROALTENUSIN

COC1=CC2=C(C(=O)O[C@@]3(C)C=C(O)C(=O)C=C23)C(O)=C1

InChIKey=YWYZLBQRCUAQAV-HNNXBMFYSA-N

InChI=1S/C15H12O6/c1-15-6-12(18)10(16)5-9(15)8-3-7(20-2)4-11(17)13(8)14(19)21-15/h3-6,17-18H,1-2H3/t15-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:20:49 UTC 2023` Edited by `admin` on `Sat Dec 16 11:20:49 UTC 2023`
Record UNII	U0VV30G3Y4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DEHYDROALTENUSIN

Common Name

English

6H-DIBENZO(B,D)PYRAN-2,6(4AH)-DIONE, 3,7-DIHYDROXY-9-METHOXY-4A-METHYL-, (4AS)-

Systematic Name

English

ALTENUSIN, DEHYDRO-

Common Name

English

Code System Code Type Description

PUBCHEM

14824648

Created by admin on Sat Dec 16 11:20:49 UTC 2023 , Edited by admin on Sat Dec 16 11:20:49 UTC 2023

PRIMARY

CAS

31186-13-7

Created by admin on Sat Dec 16 11:20:49 UTC 2023 , Edited by admin on Sat Dec 16 11:20:49 UTC 2023

PRIMARY

FDA UNII

U0VV30G3Y4

Created by admin on Sat Dec 16 11:20:49 UTC 2023 , Edited by admin on Sat Dec 16 11:20:49 UTC 2023

PRIMARY

Related Record Type Details


					52B29REC7H

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