AMAROLIDE 11-ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H30O7
Molecular Weight	406.4694
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1C[C@H](O)C(=O)[C@@]2(C)[C@H]1C[C@H]3OC(=O)C[C@H]4[C@@H](C)C(=O)[C@@H](OC(C)=O)[C@H]2[C@@]34C

InChI

InChIKey=HTUPNZUADSZJNJ-WGRRCHGUSA-N

InChI=1S/C22H30O7/c1-9-6-14(24)20(27)22(5)12(9)7-15-21(4)13(8-16(25)29-15)10(2)17(26)18(19(21)22)28-11(3)23/h9-10,12-15,18-19,24H,6-8H2,1-5H3/t9-,10-,12+,13+,14+,15-,18-,19+,21-,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H30O7
Molecular Weight	406.4694
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:36:17 GMT 2025` Edited by `admin` on `Mon Mar 31 22:36:17 GMT 2025`
Record UNII	29TT56AOHN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AMAROLIDE 11-ACETATE

Common Name

English

11-ACETYLAMAROLIDE

Preferred Name

English

PICRASANE-1,12,16-TRIONE, 11-(ACETYLOXY)-2-HYDROXY-, (2.ALPHA.,11.ALPHA.)-

Systematic Name

English

PHENANTHRO(10,1-BC)PYRAN-2,5,11(1H,3H,4H)-TRIONE, 3A.ALPHA.,6A.ALPHA.,7,7A.BETA.,8,9,10,11A,11B.BETA.,11C-DECAHYDRO-1.BETA.,10.BETA.-DIHYDROXY-3.BETA.,8.BETA.,11A.ALPHA.,11C.ALPHA.-TETRAMETHYL-, 1-ACETATE

Systematic Name

English

Code System Code Type Description

FDA UNII

29TT56AOHN

Created by admin on Mon Mar 31 22:36:17 GMT 2025 , Edited by admin on Mon Mar 31 22:36:17 GMT 2025

PRIMARY

PUBCHEM

460540

Created by admin on Mon Mar 31 22:36:17 GMT 2025 , Edited by admin on Mon Mar 31 22:36:17 GMT 2025

PRIMARY

CAS

29913-88-0

Created by admin on Mon Mar 31 22:36:17 GMT 2025 , Edited by admin on Mon Mar 31 22:36:17 GMT 2025

PRIMARY