19-ACETYLSTROPHANTHIDOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H36O7
Molecular Weight	448.5491
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)OC[C@]12CC[C@H](O)C[C@@]1(O)CC[C@@H]3[C@@H]2CC[C@]4(C)[C@H](CC[C@]34O)C5=CC(=O)OC5

InChI

InChIKey=DEHYARDBGWHJNY-VWCUIIQSSA-N

InChI=1S/C25H36O7/c1-15(26)32-14-23-8-3-17(27)12-24(23,29)9-5-20-19(23)4-7-22(2)18(6-10-25(20,22)30)16-11-21(28)31-13-16/h11,17-20,27,29-30H,3-10,12-14H2,1-2H3/t17-,18+,19-,20+,22+,23-,24-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H36O7
Molecular Weight	448.5491
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:35:12 GMT 2025` Edited by `admin` on `Mon Mar 31 17:35:12 GMT 2025`
Record UNII	AC388NPU1C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CARD-20(22)-ENOLIDE, 19-(ACETYLOXY)-3,5,14-TRIHYDROXY-, (3.BETA.,5.BETA.)-

Preferred Name

English

19-ACETYLSTROPHANTHIDOL

Common Name

English

Code System Code Type Description

PUBCHEM

23616163

Created by admin on Mon Mar 31 17:35:12 GMT 2025 , Edited by admin on Mon Mar 31 17:35:12 GMT 2025

PRIMARY

FDA UNII

AC388NPU1C

Created by admin on Mon Mar 31 17:35:12 GMT 2025 , Edited by admin on Mon Mar 31 17:35:12 GMT 2025

PRIMARY

CAS

17162-14-0

Created by admin on Mon Mar 31 17:35:12 GMT 2025 , Edited by admin on Mon Mar 31 17:35:12 GMT 2025

PRIMARY