Taxusin, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H40O8
Molecular Weight	504.6124
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)O[C@@H]1CC[C@@]2(C)[C@@H](C[C@H]3C[C@@H](OC(C)=O)C(C)=C([C@H](OC(C)=O)[C@H]2OC(C)=O)C3(C)C)C1=C

InChI

InChIKey=SKJSIVQEPKBFTJ-RTAIOYKISA-N

InChI=1S/C28H40O8/c1-14-21-12-20-13-23(34-17(4)30)15(2)24(27(20,7)8)25(35-18(5)31)26(36-19(6)32)28(21,9)11-10-22(14)33-16(3)29/h20-23,25-26H,1,10-13H2,2-9H3/t20-,21-,22+,23+,25-,26+,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H40O8
Molecular Weight	504.6124
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 16:43:20 GMT 2025` Edited by `admin` on `Wed Apr 02 16:43:20 GMT 2025`
Record UNII	5PBE9JEZ7V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Taxusin, (-)-

Common Name

English

6,10-Methanobenzocyclodecene-3,8,11,12-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,8,11,12-tetraacetate, (3R,4aS,6S,8R,11S,12S,12aS)-

Preferred Name

English

6,10-Methanobenzocyclodecene-3,8,11,12-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, tetraacetate, [3R-(3?,4a?,6?,8?,11?,12?,12a?)]-

Systematic Name

English

Code System Code Type Description

FDA UNII

5PBE9JEZ7V

Created by admin on Wed Apr 02 16:43:20 GMT 2025 , Edited by admin on Wed Apr 02 16:43:20 GMT 2025

PRIMARY

CAS

116002-25-6

Created by admin on Wed Apr 02 16:43:20 GMT 2025 , Edited by admin on Wed Apr 02 16:43:20 GMT 2025

PRIMARY

Related Record Type Details


					JP9WH8FUV6

Taxusin, (±)-

RACEMATE -> ENANTIOMER

Amount: