SENECIOYLPLENOLIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H26O5
Molecular Weight	346.4174
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1[C@@H]2[C@@H](C[C@@H](C)[C@@H]3C=CC(=O)[C@@]3(C)[C@H]2OC(=O)C=C(C)C)OC1=O

InChI

InChIKey=WUJIVXGLPLDVMY-QUQQNCTQSA-N

InChI=1S/C20H26O5/c1-10(2)8-16(22)25-18-17-12(4)19(23)24-14(17)9-11(3)13-6-7-15(21)20(13,18)5/h6-8,11-14,17-18H,9H2,1-5H3/t11-,12+,13+,14-,17-,18+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H26O5
Molecular Weight	346.4174
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 10:48:56 GMT 2025` Edited by `admin` on `Wed Apr 02 10:48:56 GMT 2025`
Record UNII	YWD49QK6AA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-O-SENESIOYL PLENOLIN

Preferred Name

English

SENECIOYLPLENOLIN

Common Name

English

((1S,3AR,5R,5AR,8AR,9S,9AR)-1,5,8A-TRIMETHYL-2,8-DIOXO-3A,4,5,5A,9,9A-HEXAHYDRO-1H-AZULENO(6,5-B)FURAN-9-YL) 3-METHYLBUT-2-ENOATE

Systematic Name

English

2-BUTENOIC ACID, 3-METHYL-, 2,3,3A,4,4A,5,7A,8,9,9A-DECAHYDRO-3,4A,8-TRIMETHYL-2,5-DIOXOAZULENO(6,5-B)FURAN-4-YL ESTER, (3S-(3.ALPHA.,3A.BETA.,4.BETA.,4A.ALPHA.,7A.BETA.,8.BETA.,9A.BETA.))-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9997745

Created by admin on Wed Apr 02 10:48:56 GMT 2025 , Edited by admin on Wed Apr 02 10:48:56 GMT 2025

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CAS

90042-11-8

Created by admin on Wed Apr 02 10:48:56 GMT 2025 , Edited by admin on Wed Apr 02 10:48:56 GMT 2025

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FDA UNII

YWD49QK6AA

Created by admin on Wed Apr 02 10:48:56 GMT 2025 , Edited by admin on Wed Apr 02 10:48:56 GMT 2025

PRIMARY

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