AMAROLIDE DIACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H32O8
Molecular Weight	448.5061
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12C[C@@]3([H])[C@H](C)C[C@H](OC(C)=O)C(=O)[C@]3(C)[C@@]4([H])[C@H](OC(C)=O)C(=O)[C@H](C)[C@]([H])(CC(=O)O1)[C@]24C

InChI

InChIKey=BPMVSLKBVZJCKA-UHCKFGLUSA-N

InChI=1S/C24H32O8/c1-10-7-16(30-12(3)25)22(29)24(6)14(10)8-17-23(5)15(9-18(27)32-17)11(2)19(28)20(21(23)24)31-13(4)26/h10-11,14-17,20-21H,7-9H2,1-6H3/t10-,11-,14+,15+,16+,17-,20-,21+,23-,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H32O8
Molecular Weight	448.5061
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:57:22 GMT 2023` Edited by `admin` on `Sat Dec 16 08:57:22 GMT 2023`
Record UNII	7J67536P9F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AMAROLIDE DIACETATE

Common Name

English

AMAROLIDE DIACETATE [MI]

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

14781224

Created by admin on Sat Dec 16 08:57:22 GMT 2023 , Edited by admin on Sat Dec 16 08:57:22 GMT 2023

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CAS

29913-87-9

Created by admin on Sat Dec 16 08:57:22 GMT 2023 , Edited by admin on Sat Dec 16 08:57:22 GMT 2023

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MERCK INDEX

m1642

Created by admin on Sat Dec 16 08:57:22 GMT 2023 , Edited by admin on Sat Dec 16 08:57:22 GMT 2023

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Merck Index

FDA UNII

7J67536P9F

Created by admin on Sat Dec 16 08:57:22 GMT 2023 , Edited by admin on Sat Dec 16 08:57:22 GMT 2023

PRIMARY