CASSAIDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H41NO4
Molecular Weight	407.5866
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1[C@@H]2[C@@H](O)C[C@H]3C(C)(C)[C@@H](O)CC[C@]3(C)[C@H]2CC\C1=C/C(=O)OCCN(C)C

InChI

InChIKey=JKPVSFQJGXEMSU-CHEGSHICSA-N

InChI=1S/C24H41NO4/c1-15-16(13-21(28)29-12-11-25(5)6)7-8-17-22(15)18(26)14-19-23(2,3)20(27)9-10-24(17,19)4/h13,15,17-20,22,26-27H,7-12,14H2,1-6H3/b16-13+/t15-,17-,18-,19-,20-,22-,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H41NO4
Molecular Weight	407.5866
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:04:24 GMT 2025` Edited by `admin` on `Mon Mar 31 23:04:24 GMT 2025`
Record UNII	5KJ90W8Y3M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8.BETA.-PODOCARPANE-.DELTA.13,.ALPHA.-ACETIC ACID, 3.BETA.,7.BETA.-DIHYDROXY-14.ALPHA.-METHYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, (E)-

Preferred Name

English

CASSAIDINE

Common Name

English

CASSAIDINE [MI]

Common Name

English

ACETIC ACID, 2-((1R,4AS,4BR,7S,8AR,10S,10AS)-DODECAHYDRO-7,10-DIHYDROXY-1,4B,8,8-TETRAMETHYL-2(1H)-PHENANTHRENYLIDENE)-, 2-(DIMETHYLAMINO)ETHYL ESTER, (2E)-

Systematic Name

English

Code System Code Type Description

FDA UNII

5KJ90W8Y3M