SONNERSTIGMANE D

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H30O8
Molecular Weight	386.4367
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C2\C(C)=CC(=O)CC2(C)C

InChI

InChIKey=IFGHATLJLPOXDP-AHVBINPXSA-N

InChI=1S/C19H30O8/c1-9-5-11(21)7-19(3,4)12(9)6-13(22)10(2)26-18-17(25)16(24)15(23)14(8-20)27-18/h5-6,10,13-18,20,22-25H,7-8H2,1-4H3/b12-6-/t10-,13-,14-,15-,16+,17-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H30O8
Molecular Weight	386.4367
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 `Wed Apr 02 00:55:06 GMT 2025` Edited by `admin` on `Wed Apr 02 00:55:06 GMT 2025`
Record UNII	5M338K4UAX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SONNERSTIGMANE D

Common Name

English

2-CYCLOHEXEN-1-ONE, 4-((2R,3R)-3-(.BETA.-D-GLUCOPYRANOSYLOXY)-2-HYDROXYBUTYLIDENE)-3,5,5-TRIMETHYL-, (4E)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

101884030

Created by admin on Wed Apr 02 00:55:06 GMT 2025 , Edited by admin on Wed Apr 02 00:55:06 GMT 2025

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FDA UNII

5M338K4UAX

Created by admin on Wed Apr 02 00:55:06 GMT 2025 , Edited by admin on Wed Apr 02 00:55:06 GMT 2025

PRIMARY

CAS

1638956-06-5

Created by admin on Wed Apr 02 00:55:06 GMT 2025 , Edited by admin on Wed Apr 02 00:55:06 GMT 2025

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