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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 of SENECIOYLPLENOLIN

SMILES

[H][C@@]12C[C@@H](C)[C@]3([H])C=CC(=O)[C@@]3(C)[C@@H](OC(=O)C=C(C)C)[C@]1([H])[C@H](C)C(=O)O2

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 6 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:21:06 UTC 2023
Edited
by admin
on Sat Dec 16 18:21:06 UTC 2023
Record UNII
YWD49QK6AA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
6-O-SENESIOYL PLENOLIN
Common 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 Sat Dec 16 18:21:06 UTC 2023 , Edited by admin on Sat Dec 16 18:21:06 UTC 2023
PRIMARY
CAS
90042-11-8
Created by admin on Sat Dec 16 18:21:06 UTC 2023 , Edited by admin on Sat Dec 16 18:21:06 UTC 2023
PRIMARY
FDA UNII
YWD49QK6AA
Created by admin on Sat Dec 16 18:21:06 UTC 2023 , Edited by admin on Sat Dec 16 18:21:06 UTC 2023
PRIMARY
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